4-[3,6-bis[(4-hydroxyphenyl)carbonyl]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3,6-bis[(4-hydroxyphenyl)carbonyl]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3,6-bis(4-hydroxybenzoyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3,6-bis[(4-hydroxyphenyl)-oxomethyl]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3,6-bis(4-hydroxybenzoyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3,6-bis(4-hydroxybenzoyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C(=NC=C(N2)C(=O)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=O)C=CC1=C2C(=NC=C(N2)C(=O)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H16N2O5/c27-17-7-1-14(2-8-17)21-22(24(31)16-5-11-19(29)12-6-16)25-13-20(26-21)23(30)15-3-9-18(28)10-4-15/h1-13,26,28-29H