4-(2,3-dihydroindol-1-ylmethyl)-6,7-dimethyl-chromen-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-6,7-dimethyl-chromen-2-one Openeye Name: 4-(indolin-1-ylmethyl)-6,7-dimethyl-chromen-2-one CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-6,7-dimethyl-1-benzopyran-2-one IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-6,7-dimethylchromen-2-one Traditional Name: 4-(indolin-1-ylmethyl)-6,7-dimethyl-coumarin Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCC4=CC=CC=C43)C

InChI

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