2-[(Z)-3-butylsulfanyl-3-(4-methoxyphenyl)prop-2-enylidene]indene-1,3-dione

Systemtic Name: 2-[(Z)-3-butylsulfanyl-3-(4-methoxyphenyl)prop-2-enylidene]indene-1,3-dione Openeye Name: 2-[(Z)-3-butylsulfanyl-3-(4-methoxyphenyl)prop-2-enylidene]indane-1,3-dione CAS Name: 2-[(Z)-3-(butylthio)-3-(4-methoxyphenyl)prop-2-enylidene]indene-1,3-dione IUPAC Name: 2-[(Z)-3-butylsulfanyl-3-(4-methoxyphenyl)prop-2-enylidene]indene-1,3-dione Traditional Name: 2-[(Z)-3-(butylthio)-3-(4-methoxyphenyl)prop-2-enylidene]indane-1,3-quinone Formula: C23H22O3S MolecularWeight: 378.48398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC(=CC=C1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCS/C(=C\C=C1C(=O)C2=CC=CC=C2C1=O)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22O3S/c1-3-4-15-27-21(16-9-11-17(26-2)12-10-16)14-13-20-22(24)18-7-5-6-8-19(18)23(20)25/h5-14H,3-4,15H2,1-2H3/b21-14-