4-[4-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-6-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-6-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-6-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[4-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-6-methyl-1-benzopyran-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-6-methylchromen-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[4-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-6-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=O)C(=C3)OC)C=C2NNC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=CC(=O)C(=C3)OC)C=C2NNC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C23H22N4O3/c1-13-5-8-20-17(9-13)18(26-27-23-24-14(2)10-15(3)25-23)12-21(30-20)16-6-7-19(28)22(11-16)29-4/h5-12,26H,1-4H3,(H,24,25,27)