N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-6-bromo-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-6-bromo-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-6-bromo-2-oxochromene-3-carboxamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-6-bromo-2-keto-chromene-3-carboxamide Formula: C27H15BrN2O4 MolecularWeight: 511.323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)C5=CC6=C(C=CC(=C6)Br)OC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)C5=CC6=C(C=CC(=C6)Br)OC5=O

InChI

InChI=1S/C27H15BrN2O4/c28-17-10-12-23-16(13-17)14-20(27(32)33-23)25(31)29-21-8-4-3-7-19(21)26-30-22-11-9-15-5-1-2-6-18(15)24(22)34-26/h1-14H,(H,29,31)