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ethyl 3-[[3-[(4-methyl-2-oxidanylidene-7-pyrimidin-2-yloxy-chromen-3-yl)methyl]phenyl]amino]-3-oxidanylidene-propanoate

ethyl 3-[[3-[(4-methyl-2-oxidanylidene-7-pyrimidin-2-yloxy-chromen-3-yl)methyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name:ethyl 3-[[3-[(4-methyl-2-oxidanylidene-7-pyrimidin-2-yloxy-chromen-3-yl)methyl]phenyl]amino]-3-oxidanylidene-propanoate
Openeye Name:ethyl 3-[3-[(4-methyl-2-oxo-7-pyrimidin-2-yloxy-chromen-3-yl)methyl]anilino]-3-oxo-propanoate
CAS Name:3-[3-[[4-methyl-2-oxo-7-(2-pyrimidinyloxy)-1-benzopyran-3-yl]methyl]anilino]-3-oxopropanoic acid ethyl ester
IUPAC Name:ethyl 3-[3-[(4-methyl-2-oxo-7-pyrimidin-2-yloxychromen-3-yl)methyl]anilino]-3-oxopropanoate
Traditional Name:3-keto-3-[3-[[2-keto-4-methyl-7-(2-pyrimidyloxy)chromen-3-yl]methyl]anilino]propionic acid ethyl ester
Formula: C26H23N3O6
MolecularWeight: 473.47732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC=CC(=C1)CC2=C(C3=C(C=C(C=C3)OC4=NC=CC=N4)OC2=O)C


Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC=CC(=C1)CC2=C(C3=C(C=C(C=C3)OC4=NC=CC=N4)OC2=O)C


InChI

InChI=1S/C26H23N3O6/c1-3-33-24(31)15-23(30)29-18-7-4-6-17(12-18)13-21-16(2)20-9-8-19(14-22(20)35-25(21)32)34-26-27-10-5-11-28-26/h4-12,14H,3,13,15H2,1-2H3,(H,29,30)


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