3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-6-nitro-chromen-2-one

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-6-nitro-chromen-2-one Openeye Name: 3-(2-methylindoline-1-carbonyl)-6-nitro-chromen-2-one CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-6-nitro-1-benzopyran-2-one IUPAC Name: 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-6-nitrochromen-2-one Traditional Name: 3-(2-methylindoline-1-carbonyl)-6-nitro-coumarin Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C19H14N2O5/c1-11-8-12-4-2-3-5-16(12)20(11)18(22)15-10-13-9-14(21(24)25)6-7-17(13)26-19(15)23/h2-7,9-11H,8H2,1H3