3-(1,3-benzodioxol-5-yl)-7-[(4-methoxyphenyl)methoxy]chromen-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-[(4-methoxyphenyl)methoxy]chromen-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-[(4-methoxyphenyl)methoxy]chromen-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-[(4-methoxyphenyl)methoxy]-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-[(4-methoxyphenyl)methoxy]chromen-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-p-anisyloxy-coumarin Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18O6/c1-26-18-6-2-15(3-7-18)13-27-19-8-4-17-10-20(24(25)30-22(17)12-19)16-5-9-21-23(11-16)29-14-28-21/h2-12H,13-14H2,1H3