(2E)-2-[3-(4-methoxyphenyl)-1-methylsulfanyl-3-oxidanylidene-propylidene]acenaphthylen-1-one

Systemtic Name: (2E)-2-[3-(4-methoxyphenyl)-1-methylsulfanyl-3-oxidanylidene-propylidene]acenaphthylen-1-one Openeye Name: (2E)-2-[3-(4-methoxyphenyl)-1-methylsulfanyl-3-oxo-propylidene]acenaphthylen-1-one CAS Name: (2E)-2-[3-(4-methoxyphenyl)-1-(methylthio)-3-oxopropylidene]-1-acenaphthylenone IUPAC Name: (2E)-2-[3-(4-methoxyphenyl)-1-methylsulfanyl-3-oxopropylidene]acenaphthylen-1-one Traditional Name: (2E)-2-[3-keto-3-(4-methoxyphenyl)-1-(methylthio)propylidene]acenaphthen-1-one Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=C2C3=CC=CC4=C3C(=CC=C4)C2=O)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C(=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O)/SC

InChI

InChI=1S/C23H18O3S/c1-26-16-11-9-14(10-12-16)19(24)13-20(27-2)22-17-7-3-5-15-6-4-8-18(21(15)17)23(22)25/h3-12H,13H2,1-2H3/b22-20+