4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-7-methoxy-chromen-2-one

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-7-methoxy-chromen-2-one Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethyl)-7-methoxy-chromen-2-one CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-7-methoxy-1-benzopyran-2-one IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-7-methoxychromen-2-one Traditional Name: 4-(2-indolin-1-yl-2-keto-ethyl)-7-methoxy-coumarin Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4/c1-24-15-6-7-16-14(11-20(23)25-18(16)12-15)10-19(22)21-9-8-13-4-2-3-5-17(13)21/h2-7,11-12H,8-10H2,1H3