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6,8-bis(bromanyl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-oxidanylidene-chromene-3-carboxamide

6,8-bis(bromanyl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:6,8-bis(bromanyl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:6,8-dibromo-N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-2-oxo-chromene-3-carboxamide
CAS Name:6,8-dibromo-N-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:6,8-dibromo-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-oxochromene-3-carboxamide
Traditional Name:6,8-dibromo-2-keto-N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]chromene-3-carboxamide
Formula: C22H14Br2N2O4
MolecularWeight: 530.16556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)C=CC4=CC=CC=C4


Isomeric SMILES

CC1=NOC(=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C22H14Br2N2O4/c1-12-19(18(30-26-12)8-7-13-5-3-2-4-6-13)25-21(27)16-10-14-9-15(23)11-17(24)20(14)29-22(16)28/h2-11H,1H3,(H,25,27)/b8-7+


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