6,7-bis[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 6,7-bis[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6,7-bis[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6,7-bis[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6,7-bis[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 6,7-bis(m-anisyloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C3=C(C=C2)C4=C(CCC4)C(=O)O3)OCC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C3=C(C=C2)C4=C(CCC4)C(=O)O3)OCC5=CC(=CC=C5)OC

InChI

InChI=1S/C28H26O6/c1-30-20-8-3-6-18(14-20)16-32-25-13-12-23-22-10-5-11-24(22)28(29)34-26(23)27(25)33-17-19-7-4-9-21(15-19)31-2/h3-4,6-9,12-15H,5,10-11,16-17H2,1-2H3