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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(NC4=CC=CC=C43)C

InChI

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