3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-2-prop-2-enyl-2,3-dihydronaphthalen-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-2-prop-2-enyl-2,3-dihydronaphthalen-1-one Openeye Name: 2-allyl-3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-tetralin-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-2-prop-2-enyl-2,3-dihydronaphthalen-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-2-prop-2-enyl-2,3-dihydronaphthalen-1-one Traditional Name: 2-allyl-3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-tetralin-1-one Formula: C25H30O5 MolecularWeight: 410.5027

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(=O)C2=C(C=C(C=C21)OC)OC)CC=C)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(C(C(C(=O)C2=C(C=C(C=C21)OC)OC)CC=C)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H30O5/c1-8-9-17-23(15-10-11-19(28-5)20(12-15)29-6)25(2,3)18-13-16(27-4)14-21(30-7)22(18)24(17)26/h8,10-14,17,23H,1,9H2,2-7H3