(Z)-1-oxidanyl-5-[(2S)-2-[[(Z)-6-oxidanyl-4-oxidanylidene-6-phenyl-hex-5-en-2-ylidene]amino]propyl]imino-1-phenyl-hex-1-en-3-one

Systemtic Name: (Z)-1-oxidanyl-5-[(2S)-2-[[(Z)-6-oxidanyl-4-oxidanylidene-6-phenyl-hex-5-en-2-ylidene]amino]propyl]imino-1-phenyl-hex-1-en-3-one Openeye Name: (Z)-1-hydroxy-5-[(2S)-2-[[(Z)-5-hydroxy-1-methyl-3-oxo-5-phenyl-pent-4-enylidene]amino]propyl]imino-1-phenyl-hex-1-en-3-one CAS Name: (Z)-1-hydroxy-5-[(2S)-2-[[(Z)-6-hydroxy-4-oxo-6-phenylhex-5-en-2-ylidene]amino]propyl]imino-1-phenyl-1-hexen-3-one IUPAC Name: (Z)-1-hydroxy-5-[(2S)-2-[[(Z)-6-hydroxy-4-oxo-6-phenylhex-5-en-2-ylidene]amino]propyl]imino-1-phenylhex-1-en-3-one Traditional Name: (Z)-1-hydroxy-5-[(2S)-2-[[(Z)-5-hydroxy-3-keto-1-methyl-5-phenyl-pent-4-enylidene]amino]propyl]imino-1-phenyl-hex-1-en-3-one Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(C)CC(=O)C=C(C1=CC=CC=C1)O)N=C(C)CC(=O)C=C(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](CN=C(C)CC(=O)/C=C(/C1=CC=CC=C1)\O)N=C(C)CC(=O)/C=C(/C2=CC=CC=C2)\O

InChI

InChI=1S/C27H30N2O4/c1-19(14-24(30)16-26(32)22-10-6-4-7-11-22)28-18-21(3)29-20(2)15-25(31)17-27(33)23-12-8-5-9-13-23/h4-13,16-17,21,32-33H,14-15,18H2,1-3H3/b26-16-,27-17-,28-19?,29-20?/t21-/m0/s1