5,6-dimethoxy-3-phenyl-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5,6-dimethoxy-3-phenyl-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-allyl-5,6-dimethoxy-3-phenyl-tetralin-1-one CAS Name: 5,6-dimethoxy-3-phenyl-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5,6-dimethoxy-3-phenyl-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-allyl-5,6-dimethoxy-3-phenyl-tetralin-1-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(C(C2)C3=CC=CC=C3)CC=C)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C(C(C2)C3=CC=CC=C3)CC=C)OC

InChI

InChI=1S/C21H22O3/c1-4-8-15-17(14-9-6-5-7-10-14)13-18-16(20(15)22)11-12-19(23-2)21(18)24-3/h4-7,9-12,15,17H,1,8,13H2,2-3H3