1-(5-oxidanylidene-4-phenyl-3,4-dihydro-2H-pyrano[3,2-c]chromen-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(5-oxidanylidene-4-phenyl-3,4-dihydro-2H-pyrano[3,2-c]chromen-2-yl)pyrrolidin-2-one Openeye Name: 1-(5-oxo-4-phenyl-3,4-dihydro-2H-pyrano[3,2-c]chromen-2-yl)pyrrolidin-2-one CAS Name: 1-(5-oxo-4-phenyl-3,4-dihydro-2H-pyrano[3,2-c][1]benzopyran-2-yl)-2-pyrrolidinone IUPAC Name: 1-(5-oxo-4-phenyl-3,4-dihydro-2H-pyrano[3,2-c]chromen-2-yl)pyrrolidin-2-one Traditional Name: 1-(5-keto-4-phenyl-3,4-dihydro-2H-pyrano[3,2-c]chromen-2-yl)-2-pyrrolidone Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2CC(C3=C(O2)C4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2CC(C3=C(O2)C4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H19NO4/c24-18-11-6-12-23(18)19-13-16(14-7-2-1-3-8-14)20-21(27-19)15-9-4-5-10-17(15)26-22(20)25/h1-5,7-10,16,19H,6,11-13H2