N-[4-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(6-bromo-4-oxo-chroman-3-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(6-bromo-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(6-bromo-4-oxochromen-3-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(6-bromo-4-keto-chroman-3-ylidene)methyl]phenyl]acetamide Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2COC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\COC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO3/c1-11(21)20-15-5-2-12(3-6-15)8-13-10-23-17-7-4-14(19)9-16(17)18(13)22/h2-9H,10H2,1H3,(H,20,21)/b13-8+