[4-methyl-7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [4-methyl-7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [4-methyl-7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-chromen-6-yl] acetate CAS Name: acetic acid [4-methyl-7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-1-benzopyran-6-yl] ester IUPAC Name: [4-methyl-7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxochromen-6-yl] acetate Traditional Name: acetic acid [2-keto-4-methyl-7-[(2-methyl-1H-indol-3-yl)methyl]chromen-6-yl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)OC(=O)C)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)OC(=O)C)CC3=C(NC4=CC=CC=C43)C

InChI

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