1,3-benzodioxol-5-yl-[2-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-propoxy-phenyl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-propoxy-phenyl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(2-hydroxy-4-methoxy-benzoyl)-4-propoxy-phenyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]-4-propoxyphenyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(2-hydroxy-4-methoxybenzoyl)-4-propoxyphenyl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(2-hydroxy-4-methoxy-benzoyl)-4-propoxy-phenyl]methanone Formula: C25H22O7 MolecularWeight: 434.43798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=C(C=C4)OC)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=C(C=C4)OC)O

InChI

InChI=1S/C25H22O7/c1-3-10-30-17-6-7-18(24(27)15-4-9-22-23(11-15)32-14-31-22)20(12-17)25(28)19-8-5-16(29-2)13-21(19)26/h4-9,11-13,26H,3,10,14H2,1-2H3