(2Z)-2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-7-methyl-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one

Systemtic Name: (2Z)-2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-7-methyl-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one Openeye Name: (2Z)-2-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)-7-methyl-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one CAS Name: (2Z)-2-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)-7-methyl-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-4-one IUPAC Name: (2Z)-2-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)-7-methyl-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one Traditional Name: (2Z)-2-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)-7-methyl-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2)C(=O)NC(=C4C=C(C=CC4=O)Br)N3

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2)C(=O)N/C(=C\4/C=C(C=CC4=O)Br)/N3

InChI

InChI=1S/C18H13BrN2O3/c1-9-2-5-15-10(6-9)7-13-17(23)20-16(21-18(13)24-15)12-8-11(19)3-4-14(12)22/h2-6,8,21H,7H2,1H3,(H,20,23)/b16-12+