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[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name:[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[2-[benzyl(methyl)amino]-1-methyl-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 [1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C28H25NO5
MolecularWeight: 455.5018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC(C)C(=O)N(C)CC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC(C)C(=O)N(C)CC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H25NO5/c1-18-24(30)22-15-10-16-23(26(22)34-25(18)21-13-8-5-9-14-21)28(32)33-19(2)27(31)29(3)17-20-11-6-4-7-12-20/h4-16,19H,17H2,1-3H3


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