4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6,7-dimethyl-chromen-2-one

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6,7-dimethyl-chromen-2-one Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethyl)-6,7-dimethyl-chromen-2-one CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6,7-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6,7-dimethylchromen-2-one Traditional Name: 4-(2-indolin-1-yl-2-keto-ethyl)-6,7-dimethyl-coumarin Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H19NO3/c1-13-9-17-16(12-21(24)25-19(17)10-14(13)2)11-20(23)22-8-7-15-5-3-4-6-18(15)22/h3-6,9-10,12H,7-8,11H2,1-2H3