2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one

Systemtic Name: 2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]quinazolin-4-one CAS Name: 2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methylthio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylthio]quinazolin-4-one Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC3=CC(=O)OC4=CC5=C(CCC5)C=C34

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC3=CC(=O)OC4=CC5=C(CCC5)C=C34

InChI

InChI=1S/C24H20N2O3S/c1-2-10-26-23(28)18-8-3-4-9-20(18)25-24(26)30-14-17-13-22(27)29-21-12-16-7-5-6-15(16)11-19(17)21/h2-4,8-9,11-13H,1,5-7,10,14H2