4,9-dimethoxy-7-[(Z)-2-(4-methoxyphenyl)ethenyl]furo[3,2-g]chromen-5-one

Systemtic Name: 4,9-dimethoxy-7-[(Z)-2-(4-methoxyphenyl)ethenyl]furo[3,2-g]chromen-5-one Openeye Name: 4,9-dimethoxy-7-[(Z)-2-(4-methoxyphenyl)vinyl]furo[3,2-g]chromen-5-one CAS Name: 4,9-dimethoxy-7-[(Z)-2-(4-methoxyphenyl)ethenyl]-5-furo[3,2-g][1]benzopyranone IUPAC Name: 4,9-dimethoxy-7-[(Z)-2-(4-methoxyphenyl)ethenyl]furo[3,2-g]chromen-5-one Traditional Name: 4,9-dimethoxy-7-[(Z)-2-(4-methoxyphenyl)vinyl]furo[3,2-g]chromen-5-one Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=O)C3=C(C4=C(C(=C3O2)OC)OC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C2=CC(=O)C3=C(C4=C(C(=C3O2)OC)OC=C4)OC

InChI

InChI=1S/C22H18O6/c1-24-14-7-4-13(5-8-14)6-9-15-12-17(23)18-19(25-2)16-10-11-27-20(16)22(26-3)21(18)28-15/h4-12H,1-3H3/b9-6-