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

Systemtic Name: 3-[[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]amino]pyrano[3,2-c]chromene-2,5-dione Openeye Name: 3-[(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)amino]pyrano[3,2-c]chromene-2,5-dione CAS Name: 3-[(2-benzoyl-3-oxo-3-phenylprop-1-enyl)amino]pyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: 3-[(2-benzoyl-3-oxo-3-phenylprop-1-enyl)amino]pyrano[3,2-c]chromene-2,5-dione Traditional Name: 3-[(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)amino]pyrano[3,2-c]chromene-2,5-quinone Formula: C28H17NO6 MolecularWeight: 463.43768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CNC2=CC3=C(C4=CC=CC=C4OC3=O)OC2=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=CNC2=CC3=C(C4=CC=CC=C4OC3=O)OC2=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H17NO6/c30-24(17-9-3-1-4-10-17)21(25(31)18-11-5-2-6-12-18)16-29-22-15-20-26(35-28(22)33)19-13-7-8-14-23(19)34-27(20)32/h1-16,29H