(10R)-10-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-[1,3]benzodioxolo[5,6-b]chromen-9-one

Systemtic Name: (10R)-10-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-[1,3]benzodioxolo[5,6-b]chromen-9-one Openeye Name: (10R)-10-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-[1,3]benzodioxolo[5,6-b]chromen-9-one CAS Name: (10R)-10-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-[1,3]benzodioxolo[5,6-b][1]benzopyran-9-one IUPAC Name: (10R)-10-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-[1,3]benzodioxolo[5,6-b]chromen-9-one Traditional Name: (10R)-10-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-[1,3]benzodioxolo[5,6-b]chromen-9-one Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=CC4=C(C=C3O2)OCO4)C5=CC=C(C=C5)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C3=CC4=C(C=C3O2)OCO4)C5=CC=C(C=C5)OC)C(=O)C1)C

InChI

InChI=1S/C23H22O5/c1-23(2)10-16(24)22-20(11-23)28-17-9-19-18(26-12-27-19)8-15(17)21(22)13-4-6-14(25-3)7-5-13/h4-9,21H,10-12H2,1-3H3/t21-/m1/s1