(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5,7-dimethyl-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5,7-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5,7-dimethyl-tetralin-1-one CAS Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5,7-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5,7-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5,7-dimethyl-tetralin-1-one Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC4=C(C=C3)OCCO4)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC4=C(C=C3)OCCO4)/C(=O)C2=C1)C

InChI

InChI=1S/C21H20O3/c1-13-9-14(2)17-5-4-16(21(22)18(17)10-13)11-15-3-6-19-20(12-15)24-8-7-23-19/h3,6,9-12H,4-5,7-8H2,1-2H3/b16-11+