(6-oxidanyl-4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindol-7-yl) methanoate

Systemtic Name: (6-oxidanyl-4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindol-7-yl) methanoate Openeye Name: (6-hydroxy-4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindol-7-yl) formate CAS Name: formic acid (6-hydroxy-4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindol-7-yl) ester IUPAC Name: (6-hydroxy-4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindol-7-yl) formate Traditional Name: formic acid (6-hydroxy-4-phenyl-2,3,4,5-tetrahydro-1H-benz[e]isoindol-7-yl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CNC2)C3=C1C(=C(C=C3)OC=O)O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(CNC2)C3=C1C(=C(C=C3)OC=O)O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO3/c21-11-23-18-7-6-13-15(19(18)22)8-14(12-4-2-1-3-5-12)17-10-20-9-16(13)17/h1-7,11,14,20,22H,8-10H2