3-(1,3-benzodioxol-5-yl)-5-(4-ethylphenyl)-5-oxidanyl-4-(phenylmethyl)furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-ethylphenyl)-5-oxidanyl-4-(phenylmethyl)furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-(4-ethylphenyl)-5-hydroxy-furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(4-ethylphenyl)-5-hydroxy-4-(phenylmethyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-(4-ethylphenyl)-5-hydroxyfuran-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-(4-ethylphenyl)-5-hydroxy-furan-2-one Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5)O

InChI

InChI=1S/C26H22O5/c1-2-17-8-11-20(12-9-17)26(28)21(14-18-6-4-3-5-7-18)24(25(27)31-26)19-10-13-22-23(15-19)30-16-29-22/h3-13,15,28H,2,14,16H2,1H3