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[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[2-[(4-methoxycarbonylphenyl)methylamino]-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-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl] ester
Formula: C28H23NO7
MolecularWeight: 485.48472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC(=O)NCC3=CC=C(C=C3)C(=O)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC(=O)NCC3=CC=C(C=C3)C(=O)OC)C4=CC=CC=C4


InChI

InChI=1S/C28H23NO7/c1-17-24(31)21-9-6-10-22(26(21)36-25(17)19-7-4-3-5-8-19)28(33)35-16-23(30)29-15-18-11-13-20(14-12-18)27(32)34-2/h3-14H,15-16H2,1-2H3,(H,29,30)


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