4-[2,3-bis(4-hydroxyphenyl)-4-pentyl-1,2-dihydro-1,3,5-triazin-6-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2,3-bis(4-hydroxyphenyl)-4-pentyl-1,2-dihydro-1,3,5-triazin-6-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2,3-bis(4-hydroxyphenyl)-4-pentyl-1,2-dihydro-1,3,5-triazin-6-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2,3-bis(4-hydroxyphenyl)-4-pentyl-1,2-dihydro-1,3,5-triazin-6-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2,3-bis(4-hydroxyphenyl)-4-pentyl-1,2-dihydro-1,3,5-triazin-6-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-amyl-2,3-bis(4-hydroxyphenyl)-1,2-dihydro-s-triazin-6-ylidene]cyclohexa-2,5-dien-1-one Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=C2C=CC(=O)C=C2)NC(N1C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCCC1=NC(=C2C=CC(=O)C=C2)NC(N1C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H27N3O3/c1-2-3-4-5-24-27-25(18-6-12-21(30)13-7-18)28-26(19-8-14-22(31)15-9-19)29(24)20-10-16-23(32)17-11-20/h6-17,26,28,31-32H,2-5H2,1H3