3-[[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]amino]-7,8-dihydro-6H-chromene-2,5-dione

Systemtic Name: 3-[[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]amino]-7,8-dihydro-6H-chromene-2,5-dione Openeye Name: 3-[(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)amino]-7,8-dihydro-6H-chromene-2,5-dione CAS Name: 3-[(2-benzoyl-3-oxo-3-phenylprop-1-enyl)amino]-7,8-dihydro-6H-1-benzopyran-2,5-dione IUPAC Name: 3-[(2-benzoyl-3-oxo-3-phenylprop-1-enyl)amino]-7,8-dihydro-6H-chromene-2,5-dione Traditional Name: 3-[(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)amino]-7,8-dihydro-6H-chromene-2,5-quinone Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)O2)NC=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)O2)NC=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C25H19NO5/c27-21-12-7-13-22-18(21)14-20(25(30)31-22)26-15-19(23(28)16-8-3-1-4-9-16)24(29)17-10-5-2-6-11-17/h1-6,8-11,14-15,26H,7,12-13H2