(6Z)-6-[2-azanyl-4-(1H-indol-5-yl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-4-(1H-indol-5-yl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-4-(1H-indol-5-yl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-4-(1H-indol-5-yl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-4-(1H-indol-5-yl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-4-(1H-indol-5-yl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C3C=C(N=C(N3)N)C4=CC5=C(C=C4)NC=C5)C(=O)C=C2)O

Isomeric SMILES

C1=CC(=CC=C1C2=C/C(=C/3\C=C(N=C(N3)N)C4=CC5=C(C=C4)NC=C5)/C(=O)C=C2)O

InChI

InChI=1S/C24H18N4O2/c25-24-27-21(16-3-7-20-17(11-16)9-10-26-20)13-22(28-24)19-12-15(4-8-23(19)30)14-1-5-18(29)6-2-14/h1-13,26,29H,(H3,25,27,28)/b22-19-