2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]benzamide

Systemtic Name: 2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]benzamide Openeye Name: 2-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]benzamide CAS Name: 2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]benzamide IUPAC Name: 2-[(7-methoxy-2-oxochromen-4-yl)methoxy]benzamide Traditional Name: 2-[(2-keto-7-methoxy-chromen-4-yl)methoxy]benzamide Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H15NO5/c1-22-12-6-7-13-11(8-17(20)24-16(13)9-12)10-23-15-5-3-2-4-14(15)18(19)21/h2-9H,10H2,1H3,(H2,19,21)