4-methoxy-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]furo[3,2-g]chromen-5-one

Systemtic Name: 4-methoxy-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]furo[3,2-g]chromen-5-one Openeye Name: 4-methoxy-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]furo[3,2-g]chromen-5-one CAS Name: 4-methoxy-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]-5-furo[3,2-g][1]benzopyranone IUPAC Name: 4-methoxy-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]furo[3,2-g]chromen-5-one Traditional Name: 4-methoxy-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]furo[3,2-g]chromen-5-one Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=CC3=C1C(=O)C=C(O3)C=CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=C2C=COC2=CC3=C1C(=O)C=C(O3)/C=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H16O4/c1-24-22-17-11-12-25-19(17)14-20-21(22)18(23)13-16(26-20)10-6-5-9-15-7-3-2-4-8-15/h2-14H,1H3/b9-5+,10-6+