7-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-furo[3,2-g]chromen-5-one

Systemtic Name: 7-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-furo[3,2-g]chromen-5-one Openeye Name: 7-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4-methoxy-furo[3,2-g]chromen-5-one CAS Name: 7-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-5-furo[3,2-g][1]benzopyranone IUPAC Name: 7-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxyfuro[3,2-g]chromen-5-one Traditional Name: 7-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4-methoxy-furo[3,2-g]chromen-5-one Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=O)C3=C(O2)C=C4C(=C3OC)C=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=O)C3=C(O2)C=C4C(=C3OC)C=CO4)OC

InChI

InChI=1S/C22H18O6/c1-24-17-7-5-13(10-19(17)25-2)4-6-14-11-16(23)21-20(28-14)12-18-15(8-9-27-18)22(21)26-3/h4-12H,1-3H3/b6-4+