methyl 2-[[4-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O6/c1-16-23(31)20-9-6-10-21(25(20)35-24(16)17-7-4-3-5-8-17)27(33)29-19-13-11-18(12-14-19)26(32)28-15-22(30)34-2/h3-14H,15H2,1-2H3,(H,28,32)(H,29,33)