4-(2,3-dihydroindol-1-ylmethyl)-7,8-dimethyl-chromen-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-7,8-dimethyl-chromen-2-one Openeye Name: 4-(indolin-1-ylmethyl)-7,8-dimethyl-chromen-2-one CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-7,8-dimethylchromen-2-one Traditional Name: 4-(indolin-1-ylmethyl)-7,8-dimethyl-coumarin Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3CCC4=CC=CC=C43)C

InChI

InChI=1S/C20H19NO2/c1-13-7-8-17-16(11-19(22)23-20(17)14(13)2)12-21-10-9-15-5-3-4-6-18(15)21/h3-8,11H,9-10,12H2,1-2H3