2-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]indene-1,3-dione

Systemtic Name: 2-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]indene-1,3-dione Openeye Name: 2-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]indane-1,3-dione CAS Name: 2-[(2E)-2-(1,3,3-trimethyl-2-indolylidene)ethylidene]indene-1,3-dione IUPAC Name: 2-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]indene-1,3-dione Traditional Name: 2-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]indane-1,3-quinone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C3C(=O)C4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C=C3C(=O)C4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C22H19NO2/c1-22(2)17-10-6-7-11-18(17)23(3)19(22)13-12-16-20(24)14-8-4-5-9-15(14)21(16)25/h4-13H,1-3H3/b19-13+