7-[(E)-2-phenylethenyl]-4-propoxy-furo[3,2-g]chromen-5-one

Systemtic Name: 7-[(E)-2-phenylethenyl]-4-propoxy-furo[3,2-g]chromen-5-one Openeye Name: 4-propoxy-7-[(E)-styryl]furo[3,2-g]chromen-5-one CAS Name: 7-[(E)-2-phenylethenyl]-4-propoxy-5-furo[3,2-g][1]benzopyranone IUPAC Name: 7-[(E)-2-phenylethenyl]-4-propoxyfuro[3,2-g]chromen-5-one Traditional Name: 4-propoxy-7-[(E)-styryl]furo[3,2-g]chromen-5-one Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C=COC2=CC3=C1C(=O)C=C(O3)C=CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=C2C=COC2=CC3=C1C(=O)C=C(O3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H18O4/c1-2-11-25-22-17-10-12-24-19(17)14-20-21(22)18(23)13-16(26-20)9-8-15-6-4-3-5-7-15/h3-10,12-14H,2,11H2,1H3/b9-8+