2-(phenylmethyl)-1,3,3a,9b-tetrahydrochromeno[3,4-c]pyrrol-4-one

Systemtic Name: 2-(phenylmethyl)-1,3,3a,9b-tetrahydrochromeno[3,4-c]pyrrol-4-one Openeye Name: 2-benzyl-1,3,3a,9b-tetrahydrochromeno[3,4-c]pyrrol-4-one CAS Name: 2-(phenylmethyl)-1,3,3a,9b-tetrahydro[1]benzopyrano[3,4-c]pyrrol-4-one IUPAC Name: 2-benzyl-1,3,3a,9b-tetrahydrochromeno[3,4-c]pyrrol-4-one Traditional Name: 2-benzyl-1,3,3a,9b-tetrahydrochromeno[3,4-c]pyrrol-4-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN1CC3=CC=CC=C3)C(=O)OC4=CC=CC=C24

Isomeric SMILES

C1C2C(CN1CC3=CC=CC=C3)C(=O)OC4=CC=CC=C24

InChI

InChI=1S/C18H17NO2/c20-18-16-12-19(10-13-6-2-1-3-7-13)11-15(16)14-8-4-5-9-17(14)21-18/h1-9,15-16H,10-12H2