[4-methyl-8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-methyl-8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-methyl-8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-methyl-8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-methyl-8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-4-methyl-8-[(2-methyl-1H-indol-3-yl)methyl]chromen-7-yl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(NC4=CC=CC=C43)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(NC4=CC=CC=C43)C)OC(=O)C

InChI

InChI=1S/C22H19NO4/c1-12-10-21(25)27-22-15(12)8-9-20(26-14(3)24)18(22)11-17-13(2)23-19-7-5-4-6-16(17)19/h4-10,23H,11H2,1-3H3