2-[(Z)-1-(dimethylamino)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]indene-1,3-dione

Systemtic Name: 2-[(Z)-1-(dimethylamino)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]indene-1,3-dione Openeye Name: 2-[(Z)-1-benzoyl-2-(dimethylamino)vinyl]indane-1,3-dione CAS Name: 2-[(Z)-1-(dimethylamino)-3-oxo-3-phenylprop-1-en-2-yl]indene-1,3-dione IUPAC Name: 2-[(Z)-1-(dimethylamino)-3-oxo-3-phenylprop-1-en-2-yl]indene-1,3-dione Traditional Name: 2-[(Z)-1-benzoyl-2-(dimethylamino)vinyl]indane-1,3-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1C(=O)C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C(/C1C(=O)C2=CC=CC=C2C1=O)\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-21(2)12-16(18(22)13-8-4-3-5-9-13)17-19(23)14-10-6-7-11-15(14)20(17)24/h3-12,17H,1-2H3/b16-12-