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

Systemtic Name: [3-[(7-acetyloxy-2-oxidanylidene-chromen-8-yl)methyl]-1H-indol-2-yl] propanoate Openeye Name: [3-[(7-acetoxy-2-oxo-chromen-8-yl)methyl]-1H-indol-2-yl] propanoate CAS Name: propanoic acid [3-[(7-acetyloxy-2-oxo-1-benzopyran-8-yl)methyl]-1H-indol-2-yl] ester IUPAC Name: [3-[(7-acetyloxy-2-oxochromen-8-yl)methyl]-1H-indol-2-yl] propanoate Traditional Name: propionic acid [3-[(7-acetoxy-2-keto-chromen-8-yl)methyl]-1H-indol-2-yl] ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=CC=CC=C2N1)CC3=C(C=CC4=C3OC(=O)C=C4)OC(=O)C

Isomeric SMILES

CCC(=O)OC1=C(C2=CC=CC=C2N1)CC3=C(C=CC4=C3OC(=O)C=C4)OC(=O)C

InChI

InChI=1S/C23H19NO6/c1-3-20(26)30-23-16(15-6-4-5-7-18(15)24-23)12-17-19(28-13(2)25)10-8-14-9-11-21(27)29-22(14)17/h4-11,24H,3,12H2,1-2H3