methyl 6-methoxy-3-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 6-methoxy-3-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 6-methoxy-3-[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 6-methoxy-3-[[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3-[[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=C(NC4=C3C=CC(=C4)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=C(NC4=C3C=CC(=C4)OC)C(=O)OC

InChI

InChI=1S/C24H22N2O7/c1-12-15-7-5-14(31-3)10-19(15)33-23(28)17(12)11-20(27)26-21-16-8-6-13(30-2)9-18(16)25-22(21)24(29)32-4/h5-10,25H,11H2,1-4H3,(H,26,27)