(2-methoxy-6-oxidanylidene-7,8,9,10-tetrahydro-5H-phenanthridin-8-yl) benzoate

Systemtic Name: (2-methoxy-6-oxidanylidene-7,8,9,10-tetrahydro-5H-phenanthridin-8-yl) benzoate Openeye Name: (2-methoxy-6-oxo-7,8,9,10-tetrahydro-5H-phenanthridin-8-yl) benzoate CAS Name: benzoic acid (2-methoxy-6-oxo-7,8,9,10-tetrahydro-5H-phenanthridin-8-yl) ester IUPAC Name: (2-methoxy-6-oxo-7,8,9,10-tetrahydro-5H-phenanthridin-8-yl) benzoate Traditional Name: benzoic acid (6-keto-2-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-8-yl) ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C3=C2CCC(C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C3=C2CCC(C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO4/c1-25-14-8-10-19-17(11-14)16-9-7-15(12-18(16)20(23)22-19)26-21(24)13-5-3-2-4-6-13/h2-6,8,10-11,15H,7,9,12H2,1H3,(H,22,23)