(4Z)-2-[(Z)-(1-ethyl-5-methoxy-3,3-dimethyl-indol-2-ylidene)methyl]-4-[(1-ethyl-5-methoxy-3,3-dimethyl-2H-indol-2-yl)methylidene]-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: (4Z)-2-[(Z)-(1-ethyl-5-methoxy-3,3-dimethyl-indol-2-ylidene)methyl]-4-[(1-ethyl-5-methoxy-3,3-dimethyl-2H-indol-2-yl)methylidene]-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: (4Z)-2-[(Z)-(1-ethyl-5-methoxy-3,3-dimethyl-indolin-2-ylidene)methyl]-4-[(1-ethyl-5-methoxy-3,3-dimethyl-indolin-2-yl)methylene]-3-hydroxy-cyclobut-2-en-1-one CAS Name: (4Z)-2-[(Z)-(1-ethyl-5-methoxy-3,3-dimethyl-2-indolylidene)methyl]-4-[(1-ethyl-5-methoxy-3,3-dimethyl-2H-indol-2-yl)methylidene]-3-hydroxy-1-cyclobut-2-enone IUPAC Name: (4Z)-2-[(Z)-(1-ethyl-5-methoxy-3,3-dimethylindol-2-ylidene)methyl]-4-[(1-ethyl-5-methoxy-3,3-dimethyl-2H-indol-2-yl)methylidene]-3-hydroxycyclobut-2-en-1-one Traditional Name: (4Z)-2-[(Z)-(1-ethyl-5-methoxy-3,3-dimethyl-indolin-2-ylidene)methyl]-4-[(1-ethyl-5-methoxy-3,3-dimethyl-indolin-2-yl)methylene]-3-hydroxy-cyclobut-2-en-1-one Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C2=C1C=CC(=C2)OC)(C)C)C=C3C(=C(C3=O)C=C4C(C5=C(N4CC)C=CC(=C5)OC)(C)C)O

Isomeric SMILES

CCN1C(C(C2=C1C=CC(=C2)OC)(C)C)/C=C\3/C(=C(C3=O)/C=C\4/C(C5=C(N4CC)C=CC(=C5)OC)(C)C)O

InChI

InChI=1S/C32H38N2O4/c1-9-33-25-13-11-19(37-7)15-23(25)31(3,4)27(33)17-21-29(35)22(30(21)36)18-28-32(5,6)24-16-20(38-8)12-14-26(24)34(28)10-2/h11-18,27,35H,9-10H2,1-8H3/b21-17-,28-18-