6-[2-azanyl-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=CN=C(N2)N)C3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=C2C(=CN=C(N2)N)C3=CC(=C(C=C3)OC)OC)C=C1

InChI

InChI=1S/C20H21N3O4/c1-4-27-13-6-7-14(16(24)10-13)19-15(11-22-20(21)23-19)12-5-8-17(25-2)18(9-12)26-3/h5-11H,4H2,1-3H3,(H3,21,22,23)