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

Systemtic Name: 4-methoxy-N-[3-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[(E)-(6-methoxy-4-oxo-chroman-3-ylidene)methyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(E)-(6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(E)-(6-methoxy-4-oxochromen-3-ylidene)methyl]phenyl]benzamide Traditional Name: N-[3-[(E)-(4-keto-6-methoxy-chroman-3-ylidene)methyl]phenyl]-4-methoxy-benzamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3COC4=C(C3=O)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/3\COC4=C(C3=O)C=C(C=C4)OC

InChI

InChI=1S/C25H21NO5/c1-29-20-8-6-17(7-9-20)25(28)26-19-5-3-4-16(13-19)12-18-15-31-23-11-10-21(30-2)14-22(23)24(18)27/h3-14H,15H2,1-2H3,(H,26,28)/b18-12+