1-phenyl-2,3-dihydrochromeno[4,3-b]pyrrol-4-one

Systemtic Name: 1-phenyl-2,3-dihydrochromeno[4,3-b]pyrrol-4-one Openeye Name: 1-phenyl-2,3-dihydrochromeno[4,3-b]pyrrol-4-one CAS Name: 1-phenyl-2,3-dihydro[1]benzopyrano[4,3-b]pyrrol-4-one IUPAC Name: 1-phenyl-2,3-dihydrochromeno[4,3-b]pyrrol-4-one Traditional Name: 1-phenyl-2,3-dihydrochromeno[4,3-b]pyrrol-4-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=O)OC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C(=O)OC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO2/c19-17-14-10-11-18(12-6-2-1-3-7-12)16(14)13-8-4-5-9-15(13)20-17/h1-9H,10-11H2