N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-2H-pyrrol-4-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-2H-pyrrol-4-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(1,5-dimethyl-3-oxo-2-phenyl-2H-pyrrol-4-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-2H-pyrrol-4-yl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenyl-2H-pyrrol-4-yl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(4-keto-1,2-dimethyl-5-phenyl-2-pyrrolin-3-yl)chromene-3-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

Isomeric SMILES

CC1=C(C(=O)C(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

InChI

InChI=1S/C25H22N2O4/c1-4-9-17-12-8-13-18-14-19(25(30)31-23(17)18)24(29)26-20-15(2)27(3)21(22(20)28)16-10-6-5-7-11-16/h4-8,10-14,21H,1,9H2,2-3H3,(H,26,29)