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

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

Systemtic Name:[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate
Openeye Name:[1-methyl-2-(N-methylanilino)-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-(N-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(N-methylanilino)-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-keto-1-methyl-2-(N-methylanilino)ethyl] ester
Formula: C28H25NO6
MolecularWeight: 471.5012
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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)N(C)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C28H25NO6/c1-18-15-26(30)35-25-16-23(13-14-24(18)25)33-17-20-9-11-21(12-10-20)28(32)34-19(2)27(31)29(3)22-7-5-4-6-8-22/h4-16,19H,17H2,1-3H3


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