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

Systemtic Name: (2Z)-9-ethoxy-2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one Openeye Name: (2Z)-9-ethoxy-2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one CAS Name: (2Z)-9-ethoxy-2-(5-methoxy-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-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one Traditional Name: (2Z)-9-ethoxy-2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-3-26-15-9-4-6-11-10-13-19(24)21-18(22-20(13)27-17(11)15)12-7-5-8-14(25-2)16(12)23/h4-9,22H,3,10H2,1-2H3,(H,21,24)/b18-12+