6-[6-(4-bromophenyl)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[6-(4-bromophenyl)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[6-(4-bromophenyl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[6-(4-bromophenyl)-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(4-bromophenyl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[6-(4-bromophenyl)-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one Formula: C26H19BrN2O3 MolecularWeight: 487.34466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CC(=C4C=CC(=O)C=C4)C=C(N3)C5=CC=C(C=C5)Br

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CC(=C4C=CC(=O)C=C4)C=C(N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19BrN2O3/c1-29-24-14-18(6-11-25(24)32-15-26(29)31)23-13-19(16-4-9-21(30)10-5-16)12-22(28-23)17-2-7-20(27)8-3-17/h2-14,28H,15H2,1H3