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

Systemtic Name: 6-[2-azanyl-5-(3,4-dimethoxyphenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(3,4-dimethoxyphenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(3,4-dimethoxyphenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(3,4-dimethoxyphenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(3,4-dimethoxyphenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-5-28-14-7-8-15(16(25)11-14)20-19(12(2)23-21(22)24-20)13-6-9-17(26-3)18(10-13)27-4/h6-11H,5H2,1-4H3,(H3,22,23,24)