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

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

Systemtic Name:methyl 4-methoxy-3-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-1H-indole-2-carboxylate
Openeye Name:methyl 4-methoxy-3-[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-1H-indole-2-carboxylate
CAS Name:4-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 4-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]-4-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/c1-12-14-9-8-13(30-2)10-18(14)33-23(28)15(12)11-19(27)26-21-20-16(6-5-7-17(20)31-3)25-22(21)24(29)32-4/h5-10,25H,11H2,1-4H3,(H,26,27)


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