3-(2,3-dihydroindol-1-ylcarbonyl)-8-methoxy-6-nitro-chromen-2-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-8-methoxy-6-nitro-chromen-2-one Openeye Name: 3-(indoline-1-carbonyl)-8-methoxy-6-nitro-chromen-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-8-methoxy-6-nitro-1-benzopyran-2-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-8-methoxy-6-nitrochromen-2-one Traditional Name: 3-(indoline-1-carbonyl)-8-methoxy-6-nitro-coumarin Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O6/c1-26-16-10-13(21(24)25)8-12-9-14(19(23)27-17(12)16)18(22)20-7-6-11-4-2-3-5-15(11)20/h2-5,8-10H,6-7H2,1H3