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[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

Systemtic Name:[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate
Openeye Name:[2-(3-methoxyanilino)-2-oxo-ethyl] 4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzoate
CAS Name:4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxyanilino)-2-oxoethyl] 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzoate
Traditional Name:4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzoic acid [2-keto-2-(m-anisidino)ethyl] ester
Formula: C27H23NO7
MolecularWeight: 473.47402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)OCC(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)OCC(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C27H23NO7/c1-17-12-26(30)35-24-14-22(10-11-23(17)24)33-15-18-6-8-19(9-7-18)27(31)34-16-25(29)28-20-4-3-5-21(13-20)32-2/h3-14H,15-16H2,1-2H3,(H,28,29)


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