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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-7-ethoxy-chromen-2-one Openeye Name: 7-ethoxy-3-(indoline-1-carbonyl)chromen-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-7-ethoxy-1-benzopyran-2-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-7-ethoxychromen-2-one Traditional Name: 7-ethoxy-3-(indoline-1-carbonyl)coumarin Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H17NO4/c1-2-24-15-8-7-14-11-16(20(23)25-18(14)12-15)19(22)21-10-9-13-5-3-4-6-17(13)21/h3-8,11-12H,2,9-10H2,1H3