(1Z,3E)-1,3-bis(1-tert-butyl-5-methoxy-3,3-dimethyl-indol-2-ylidene)propan-2-one

Systemtic Name: (1Z,3E)-1,3-bis(1-tert-butyl-5-methoxy-3,3-dimethyl-indol-2-ylidene)propan-2-one Openeye Name: (1Z,3E)-1,3-bis(1-tert-butyl-5-methoxy-3,3-dimethyl-indolin-2-ylidene)propan-2-one CAS Name: (1Z,3E)-1,3-bis(1-tert-butyl-5-methoxy-3,3-dimethyl-2-indolylidene)-2-propanone IUPAC Name: (1Z,3E)-1,3-bis(1-tert-butyl-5-methoxy-3,3-dimethylindol-2-ylidene)propan-2-one Traditional Name: (1Z,3E)-1,3-bis(1-tert-butyl-5-methoxy-3,3-dimethyl-indolin-2-ylidene)acetone Formula: C33H44N2O3 MolecularWeight: 516.71406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=CC(=O)C=C3C(C4=C(N3C(C)(C)C)C=CC(=C4)OC)(C)C)C(C)(C)C)C

Isomeric SMILES

CC\1(C2=C(C=CC(=C2)OC)N(/C1=C/C(=O)/C=C\3/C(C4=C(N3C(C)(C)C)C=CC(=C4)OC)(C)C)C(C)(C)C)C

InChI

InChI=1S/C33H44N2O3/c1-30(2,3)34-26-15-13-22(37-11)19-24(26)32(7,8)28(34)17-21(36)18-29-33(9,10)25-20-23(38-12)14-16-27(25)35(29)31(4,5)6/h13-20H,1-12H3/b28-17-,29-18+