2-[5-(6-oxidanylidene-4-prop-2-enoyl-cyclohexa-1,3-dien-1-yl)oxypentoxy]-5-prop-2-enoyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 2-[5-(6-oxidanylidene-4-prop-2-enoyl-cyclohexa-1,3-dien-1-yl)oxypentoxy]-5-prop-2-enoyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-[5-(6-oxo-4-prop-2-enoyl-cyclohexa-1,3-dien-1-yl)oxypentoxy]-5-prop-2-enoyl-cyclohexa-2,4-dien-1-one CAS Name: 2-[5-[[6-oxo-4-(1-oxoprop-2-enyl)-1-cyclohexa-1,3-dienyl]oxy]pentoxy]-5-(1-oxoprop-2-enyl)-1-cyclohexa-2,4-dienone IUPAC Name: 2-[5-(6-oxo-4-prop-2-enoylcyclohexa-1,3-dien-1-yl)oxypentoxy]-5-prop-2-enoylcyclohexa-2,4-dien-1-one Traditional Name: 5-acryloyl-2-[5-(4-acryloyl-6-keto-cyclohexa-1,3-dien-1-yl)oxypentoxy]cyclohexa-2,4-dien-1-one Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=C(C(=O)C1)OCCCCCOC2=CC=C(CC2=O)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1=CC=C(C(=O)C1)OCCCCCOC2=CC=C(CC2=O)C(=O)C=C

InChI

InChI=1S/C23H24O6/c1-3-18(24)16-8-10-22(20(26)14-16)28-12-6-5-7-13-29-23-11-9-17(15-21(23)27)19(25)4-2/h3-4,8-11H,1-2,5-7,12-15H2