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[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

Systemtic Name:[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate
Openeye Name:[2-(3-acetylanilino)-1-methyl-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 [1-(3-acetylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3-acetylanilino)-1-oxopropan-2-yl] 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzoate
Traditional Name:4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzoic acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C29H25NO7
MolecularWeight: 499.5113
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H25NO7/c1-17-13-27(32)37-26-15-24(11-12-25(17)26)35-16-20-7-9-21(10-8-20)29(34)36-19(3)28(33)30-23-6-4-5-22(14-23)18(2)31/h4-15,19H,16H2,1-3H3,(H,30,33)


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