ethyl (Z)-3-[4-(dimethylamino)-2-methoxy-phenyl]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-(dimethylamino)-2-methoxy-phenyl]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-[4-(dimethylamino)-2-methoxy-phenyl]-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate CAS Name: (Z)-3-[4-(dimethylamino)-2-methoxyphenyl]-2-(3-oxo-4H-quinoxalin-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(dimethylamino)-2-methoxyphenyl]-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate Traditional Name: (Z)-3-[4-(dimethylamino)-2-methoxy-phenyl]-2-(3-keto-4H-quinoxalin-2-yl)acrylic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-5-29-22(27)16(12-14-10-11-15(25(2)3)13-19(14)28-4)20-21(26)24-18-9-7-6-8-17(18)23-20/h6-13H,5H2,1-4H3,(H,24,26)/b16-12-