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

Systemtic Name: [7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-chromen-6-yl] acetate CAS Name: acetic acid [7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-1-benzopyran-6-yl] ester IUPAC Name: [7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxochromen-6-yl] acetate Traditional Name: acetic acid [2-keto-7-[(2-methyl-1H-indol-3-yl)methyl]chromen-6-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=C4C=CC(=O)OC4=C3)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=C(C=C4C=CC(=O)OC4=C3)OC(=O)C

InChI

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