(E)-3-[3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]prop-2-enal

Systemtic Name: (E)-3-[3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]prop-2-enal Openeye Name: (E)-3-[3-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]phenyl]prop-2-enal CAS Name: (E)-3-[3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]-2-propenal IUPAC Name: (E)-3-[3-[(7-methoxy-2-oxochromen-4-yl)methoxy]phenyl]prop-2-enal Traditional Name: (E)-3-[3-[(2-keto-7-methoxy-chromen-4-yl)methoxy]phenyl]acrolein Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC(=C3)C=CC=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC(=C3)/C=C/C=O

InChI

InChI=1S/C20H16O5/c1-23-16-7-8-18-15(11-20(22)25-19(18)12-16)13-24-17-6-2-4-14(10-17)5-3-9-21/h2-12H,13H2,1H3/b5-3+