3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-isopropoxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclobut-3-ene-1,2-dione CAS Name: 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-isopropoxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclobut-3-ene-1,2-quinone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)C=CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-12(2)20-17-14(15(18)16(17)19)11-7-6-10-13-8-4-3-5-9-13/h3-12H,1-2H3/b10-6+,11-7+