ethyl (Z)-3-(4-methoxyphenyl)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-methoxyphenyl)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-(4-methoxyphenyl)-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-(3-oxo-4H-quinoxalin-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methoxyphenyl)-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate Traditional Name: (Z)-2-(3-keto-4H-quinoxalin-2-yl)-3-(4-methoxyphenyl)acrylic acid ethyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OC)C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)OC)/C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H18N2O4/c1-3-26-20(24)15(12-13-8-10-14(25-2)11-9-13)18-19(23)22-17-7-5-4-6-16(17)21-18/h4-12H,3H2,1-2H3,(H,22,23)/b15-12-