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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C2NC3=C(CC4=C(O3)C(=CC=C4)OC)C(=O)N2)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/2\NC3=C(CC4=C(O3)C(=CC=C4)OC)C(=O)N2)/C1=O

InChI

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