3-(2,3-dihydroindol-1-ylcarbonyl)-7-methoxy-chromen-2-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-7-methoxy-chromen-2-one Openeye Name: 3-(indoline-1-carbonyl)-7-methoxy-chromen-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-7-methoxy-1-benzopyran-2-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-7-methoxychromen-2-one Traditional Name: 3-(indoline-1-carbonyl)-7-methoxy-coumarin Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H15NO4/c1-23-14-7-6-13-10-15(19(22)24-17(13)11-14)18(21)20-9-8-12-4-2-3-5-16(12)20/h2-7,10-11H,8-9H2,1H3