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

Systemtic Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-7-methoxy-4-methyl-chromen-2-one Openeye Name: 3-(3-indolin-1-yl-3-oxo-propyl)-7-methoxy-4-methyl-chromen-2-one CAS Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-7-methoxy-4-methyl-1-benzopyran-2-one IUPAC Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-7-methoxy-4-methylchromen-2-one Traditional Name: 3-(3-indolin-1-yl-3-keto-propyl)-7-methoxy-4-methyl-coumarin Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H21NO4/c1-14-17-8-7-16(26-2)13-20(17)27-22(25)18(14)9-10-21(24)23-12-11-15-5-3-4-6-19(15)23/h3-8,13H,9-12H2,1-2H3