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

Systemtic Name: 2-[5-(6-oxidanylidene-5-prop-2-enoyl-cyclohexa-1,3-dien-1-yl)oxypentoxy]-6-prop-2-enoyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-[5-(6-oxo-5-prop-2-enoyl-cyclohexa-1,3-dien-1-yl)oxypentoxy]-6-prop-2-enoyl-cyclohexa-2,4-dien-1-one CAS Name: 2-[5-[[6-oxo-5-(1-oxoprop-2-enyl)-1-cyclohexa-1,3-dienyl]oxy]pentoxy]-6-(1-oxoprop-2-enyl)-1-cyclohexa-2,4-dienone IUPAC Name: 2-[5-(6-oxo-5-prop-2-enoylcyclohexa-1,3-dien-1-yl)oxypentoxy]-6-prop-2-enoylcyclohexa-2,4-dien-1-one Traditional Name: 6-acryloyl-2-[5-(5-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)C1C=CC=C(C1=O)OCCCCCOC2=CC=CC(C2=O)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1C=CC=C(C1=O)OCCCCCOC2=CC=CC(C2=O)C(=O)C=C

InChI

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