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

Systemtic Name: N-[4-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(6-methoxy-4-oxo-chroman-3-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(6-methoxy-4-oxochromen-3-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(4-keto-6-methoxy-chroman-3-ylidene)methyl]phenyl]acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-12(21)20-15-5-3-13(4-6-15)9-14-11-24-18-8-7-16(23-2)10-17(18)19(14)22/h3-10H,11H2,1-2H3,(H,20,21)/b14-9+