3-[(E)-1-(2-methoxyphenyl)pent-1-en-2-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(E)-1-(2-methoxyphenyl)pent-1-en-2-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-isopropoxy-4-[(1E)-1-[(2-methoxyphenyl)methylene]butyl]cyclobut-3-ene-1,2-dione CAS Name: 3-[(E)-1-(2-methoxyphenyl)pent-1-en-2-yl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(E)-1-(2-methoxyphenyl)pent-1-en-2-yl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-isopropoxy-4-[(E)-2-(2-methoxyphenyl)-1-propyl-vinyl]cyclobut-3-ene-1,2-quinone Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=CC=C1OC)C2=C(C(=O)C2=O)OC(C)C

Isomeric SMILES

CCC/C(=C\C1=CC=CC=C1OC)/C2=C(C(=O)C2=O)OC(C)C

InChI

InChI=1S/C19H22O4/c1-5-8-14(11-13-9-6-7-10-15(13)22-4)16-17(20)18(21)19(16)23-12(2)3/h6-7,9-12H,5,8H2,1-4H3/b14-11+