2-[(Z)-3-(4-dimethylaminophenyl)prop-2-enylidene]indene-1,3-dione

Systemtic Name: 2-[(Z)-3-(4-dimethylaminophenyl)prop-2-enylidene]indene-1,3-dione Openeye Name: 2-[(Z)-3-(4-dimethylaminophenyl)prop-2-enylidene]indane-1,3-dione CAS Name: 2-[(Z)-3-(4-dimethylaminophenyl)prop-2-enylidene]indene-1,3-dione IUPAC Name: 2-[(Z)-3-(4-dimethylaminophenyl)prop-2-enylidene]indene-1,3-dione Traditional Name: 2-[(Z)-3-(4-dimethylaminophenyl)prop-2-enylidene]indane-1,3-quinone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO2/c1-21(2)15-12-10-14(11-13-15)6-5-9-18-19(22)16-7-3-4-8-17(16)20(18)23/h3-13H,1-2H3/b6-5-