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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-7-propoxy-chromen-2-one Openeye Name: 3-(indoline-1-carbonyl)-7-propoxy-chromen-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-7-propoxy-1-benzopyran-2-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-7-propoxychromen-2-one Traditional Name: 3-(indoline-1-carbonyl)-7-propoxy-coumarin Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19NO4/c1-2-11-25-16-8-7-15-12-17(21(24)26-19(15)13-16)20(23)22-10-9-14-5-3-4-6-18(14)22/h3-8,12-13H,2,9-11H2,1H3