(2Z)-7-bromanyl-9-methoxy-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one

Systemtic Name: (2Z)-7-bromanyl-9-methoxy-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one Openeye Name: (2Z)-7-bromo-9-methoxy-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one CAS Name: (2Z)-7-bromo-9-methoxy-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-4-one IUPAC Name: (2Z)-7-bromo-9-methoxy-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one Traditional Name: (2Z)-7-bromo-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-9-methoxy-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)CC3=C(O2)NC(=C4C=CC=CC4=O)NC3=O

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)CC3=C(O2)N/C(=C/4\C=CC=CC4=O)/NC3=O

InChI

InChI=1S/C18H13BrN2O4/c1-24-14-8-10(19)6-9-7-12-17(23)20-16(21-18(12)25-15(9)14)11-4-2-3-5-13(11)22/h2-6,8,21H,7H2,1H3,(H,20,23)/b16-11+