(6E)-6-[2-[2,6-bis[(E)-2-(2-hydroxyphenyl)ethenyl]-1H-pyridin-4-ylidene]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-[2,6-bis[(E)-2-(2-hydroxyphenyl)ethenyl]-1H-pyridin-4-ylidene]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-[2,6-bis[(E)-2-(2-hydroxyphenyl)vinyl]-1H-pyridin-4-ylidene]ethylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-[2,6-bis[(E)-2-(2-hydroxyphenyl)ethenyl]-1H-pyridin-4-ylidene]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-[2,6-bis[(E)-2-(2-hydroxyphenyl)ethenyl]-1H-pyridin-4-ylidene]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-[2,6-bis[(E)-2-(2-hydroxyphenyl)vinyl]-1H-pyridin-4-ylidene]ethylidene]cyclohexa-2,4-dien-1-one Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC(=CC=C3C=CC=CC3=O)C=C(N2)C=CC4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=CC(=C/C=C\3/C(=O)C=CC=C3)C=C(N2)/C=C/C4=CC=CC=C4O)O

InChI

InChI=1S/C29H23NO3/c31-27-10-4-1-7-22(27)14-13-21-19-25(17-15-23-8-2-5-11-28(23)32)30-26(20-21)18-16-24-9-3-6-12-29(24)33/h1-20,30,32-33H/b17-15+,18-16+,22-14+