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

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

Systemtic Name:(2Z)-9-ethoxy-2-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one
Openeye Name:(2Z)-9-ethoxy-2-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one
CAS Name:(2Z)-9-ethoxy-2-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-4-one
IUPAC Name:(2Z)-9-ethoxy-2-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one
Traditional Name:(2Z)-9-ethoxy-2-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one
Formula: C21H20N2O5
MolecularWeight: 380.3939
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC3=C(C2)C(=O)NC(=C4C=CC=C(C4=O)OCC)N3


Isomeric SMILES

CCOC1=CC=CC2=C1OC3=C(C2)C(=O)N/C(=C\4/C=CC=C(C4=O)OCC)/N3


InChI

InChI=1S/C21H20N2O5/c1-3-26-15-9-6-8-13(17(15)24)19-22-20(25)14-11-12-7-5-10-16(27-4-2)18(12)28-21(14)23-19/h5-10,23H,3-4,11H2,1-2H3,(H,22,25)/b19-13+


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