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(2Z)-2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-9-methyl-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one

(2Z)-2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-9-methyl-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one

Systemtic Name:(2Z)-2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-9-methyl-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one
Openeye Name:(2Z)-2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-9-methyl-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one
CAS Name:(2Z)-2-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-9-methyl-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-4-one
IUPAC Name:(2Z)-2-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-9-methyl-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one
Traditional Name:(2Z)-2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-9-methyl-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one
Formula: C19H16N2O4
MolecularWeight: 336.34134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC3=C(C2)C(=O)NC(=C4C=CC=C(C4=O)OC)N3


Isomeric SMILES

CC1=CC=CC2=C1OC3=C(C2)C(=O)N/C(=C\4/C=CC=C(C4=O)OC)/N3


InChI

InChI=1S/C19H16N2O4/c1-10-5-3-6-11-9-13-18(23)20-17(21-19(13)25-16(10)11)12-7-4-8-14(24-2)15(12)22/h3-8,21H,9H2,1-2H3,(H,20,23)/b17-12+


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