2-ethyl-2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)prop-2-enyl]cyclopentane-1,3-dione

Systemtic Name: 2-ethyl-2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)prop-2-enyl]cyclopentane-1,3-dione Openeye Name: 2-ethyl-2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)allyl]cyclopentane-1,3-dione CAS Name: 2-ethyl-2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)prop-2-enyl]cyclopentane-1,3-dione IUPAC Name: 2-ethyl-2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)prop-2-enyl]cyclopentane-1,3-dione Traditional Name: 2-ethyl-2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)allyl]cyclopentane-1,3-quinone Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)CCC1=O)CC(=C)C2=CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCC1(C(=O)CCC1=O)CC(=C)C2=CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H24O3/c1-4-21(19(22)10-11-20(21)23)13-14(2)17-7-5-6-15-12-16(24-3)8-9-18(15)17/h7-9,12H,2,4-6,10-11,13H2,1,3H3