(Z)-3-[10-ethyl-7-[(Z)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-enyl]phenothiazin-3-yl]-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[10-ethyl-7-[(Z)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-enyl]phenothiazin-3-yl]-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-[10-ethyl-7-[(Z)-1-hydroxy-3-oxo-3-phenyl-prop-1-enyl]phenothiazin-3-yl]-3-hydroxy-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[10-ethyl-7-[(Z)-1-hydroxy-3-oxo-3-phenylprop-1-enyl]-3-phenothiazinyl]-3-hydroxy-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-[10-ethyl-7-[(Z)-1-hydroxy-3-oxo-3-phenylprop-1-enyl]phenothiazin-3-yl]-3-hydroxy-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-[10-ethyl-7-[(Z)-1-hydroxy-3-keto-3-phenyl-prop-1-enyl]phenothiazin-3-yl]-3-hydroxy-1-phenyl-prop-2-en-1-one Formula: C32H25NO4S MolecularWeight: 519.6102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=CC(=O)C3=CC=CC=C3)O)SC4=C1C=CC(=C4)C(=CC(=O)C5=CC=CC=C5)O

Isomeric SMILES

CCN1C2=C(SC3=C1C=CC(=C3)/C(=C/C(=O)C4=CC=CC=C4)/O)C=C(C=C2)/C(=C/C(=O)C5=CC=CC=C5)/O

InChI

InChI=1S/C32H25NO4S/c1-2-33-25-15-13-23(29(36)19-27(34)21-9-5-3-6-10-21)17-31(25)38-32-18-24(14-16-26(32)33)30(37)20-28(35)22-11-7-4-8-12-22/h3-20,36-37H,2H2,1H3/b29-19-,30-20-