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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-8-methoxy-chromen-2-one Openeye Name: 3-(indoline-1-carbonyl)-8-methoxy-chromen-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-8-methoxychromen-2-one Traditional Name: 3-(indoline-1-carbonyl)-8-methoxy-coumarin Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

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