6-methyl-3-[[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]amino]pyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 6-methyl-3-[[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]amino]pyrano[3,2-c]quinoline-2,5-dione Openeye Name: 3-[(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)amino]-6-methyl-pyrano[3,2-c]quinoline-2,5-dione CAS Name: 3-[(2-benzoyl-3-oxo-3-phenylprop-1-enyl)amino]-6-methylpyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 3-[(2-benzoyl-3-oxo-3-phenylprop-1-enyl)amino]-6-methylpyrano[3,2-c]quinoline-2,5-dione Traditional Name: 3-[(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)amino]-6-methyl-pyrano[3,2-c]quinoline-2,5-quinone Formula: C29H20N2O5 MolecularWeight: 476.4795

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(C(=O)O3)NC=C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(C(=O)O3)NC=C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N2O5/c1-31-24-15-9-8-14-20(24)27-21(28(31)34)16-23(29(35)36-27)30-17-22(25(32)18-10-4-2-5-11-18)26(33)19-12-6-3-7-13-19/h2-17,30H,1H3