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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-8-ethoxy-chromen-2-one Openeye Name: 8-ethoxy-3-(indoline-1-carbonyl)chromen-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-8-ethoxy-1-benzopyran-2-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-8-ethoxychromen-2-one Traditional Name: 8-ethoxy-3-(indoline-1-carbonyl)coumarin Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

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