3-[(6-acetyloxy-2-oxidanylidene-chromen-7-yl)methyl]-1-ethanoyl-indole-2-carboxylic acid

Systemtic Name: 3-[(6-acetyloxy-2-oxidanylidene-chromen-7-yl)methyl]-1-ethanoyl-indole-2-carboxylic acid Openeye Name: 3-[(6-acetoxy-2-oxo-chromen-7-yl)methyl]-1-acetyl-indole-2-carboxylic acid CAS Name: 1-acetyl-3-[(6-acetyloxy-2-oxo-1-benzopyran-7-yl)methyl]-2-indolecarboxylic acid IUPAC Name: 1-acetyl-3-[(6-acetyloxy-2-oxochromen-7-yl)methyl]indole-2-carboxylic acid Traditional Name: 3-[(6-acetoxy-2-keto-chromen-7-yl)methyl]-1-acetyl-indole-2-carboxylic acid Formula: C23H17NO7 MolecularWeight: 419.38358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1C(=O)O)CC3=C(C=C4C=CC(=O)OC4=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1C(=O)O)CC3=C(C=C4C=CC(=O)OC4=C3)OC(=O)C

InChI

InChI=1S/C23H17NO7/c1-12(25)24-18-6-4-3-5-16(18)17(22(24)23(28)29)9-15-11-19-14(7-8-21(27)31-19)10-20(15)30-13(2)26/h3-8,10-11H,9H2,1-2H3,(H,28,29)