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[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name:[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
CAS Name:3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C28H23NO7
MolecularWeight: 485.48472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4


InChI

InChI=1S/C28H23NO7/c1-16-12-13-19(27(32)34-3)14-22(16)29-23(30)15-35-28(33)21-11-7-10-20-24(31)17(2)25(36-26(20)21)18-8-5-4-6-9-18/h4-14H,15H2,1-3H3,(H,29,30)


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