(6Z)-6-[3-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile

Systemtic Name: (6Z)-6-[3-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile Openeye Name: (6Z)-6-[3-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxo-cyclobuten-1-yl]amino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile CAS Name: (6Z)-6-[3-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxo-1-cyclobutenyl]amino]-6-oxo-1-cyclohexa-2,4-dienylidene]-1H-pyridine-3-carbonitrile IUPAC Name: (6Z)-6-[3-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-6-oxocyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile Traditional Name: (6Z)-6-[3-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-diketo-cyclobuten-1-yl]amino]-6-keto-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=C(C(=O)C2=O)NC3=CC(=C4C=CC(=CN4)C#N)C(=O)C=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)O)NC2=C(C(=O)C2=O)NC3=C/C(=C/4\C=CC(=CN4)C#N)/C(=O)C=C3

InChI

InChI=1S/C24H18N4O4/c1-13(15-3-2-4-17(29)9-15)27-21-22(24(32)23(21)31)28-16-6-8-20(30)18(10-16)19-7-5-14(11-25)12-26-19/h2-10,12-13,26-29H,1H3/b19-18-/t13-/m1/s1