ethyl 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: ethyl 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: ethyl 3-(3-benzyloxy-4-methoxy-phenyl)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)prop-2-enoate CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enoate Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acrylic acid ethyl ester Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C3=NC4=C(C(=C(S4)C)C)C(=O)N3

Isomeric SMILES

CCOC(=O)C(=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C3=NC4=C(C(=C(S4)C)C)C(=O)N3

InChI

InChI=1S/C27H26N2O5S/c1-5-33-27(31)20(24-28-25(30)23-16(2)17(3)35-26(23)29-24)13-19-11-12-21(32-4)22(14-19)34-15-18-9-7-6-8-10-18/h6-14H,5,15H2,1-4H3,(H,28,29,30)