(2E)-5-methoxy-2-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one

Systemtic Name: (2E)-5-methoxy-2-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one Openeye Name: (2E)-5-methoxy-2-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]indan-1-one CAS Name: (2E)-5-methoxy-2-[(2E)-2-(1,3,3-trimethyl-2-indolylidene)ethylidene]-3H-inden-1-one IUPAC Name: (2E)-5-methoxy-2-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one Traditional Name: (2E)-5-methoxy-2-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]indan-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C3CC4=C(C3=O)C=CC(=C4)OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C=C/3\CC4=C(C3=O)C=CC(=C4)OC)C)C

InChI

InChI=1S/C23H23NO2/c1-23(2)19-7-5-6-8-20(19)24(3)21(23)12-9-15-13-16-14-17(26-4)10-11-18(16)22(15)25/h5-12,14H,13H2,1-4H3/b15-9+,21-12+