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

Systemtic Name: [8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [2-keto-8-[(2-methyl-1H-indol-3-yl)methyl]chromen-7-yl] ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=C(C=CC4=C3OC(=O)C=C4)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=C(C=CC4=C3OC(=O)C=C4)OC(=O)C

InChI

InChI=1S/C21H17NO4/c1-12-16(15-5-3-4-6-18(15)22-12)11-17-19(25-13(2)23)9-7-14-8-10-20(24)26-21(14)17/h3-10,22H,11H2,1-2H3