10-prop-1-en-2-yl-9,10,11,11a-tetrahydro-8H-chromeno[4,3-b]chromene-6-thione

Systemtic Name: 10-prop-1-en-2-yl-9,10,11,11a-tetrahydro-8H-chromeno[4,3-b]chromene-6-thione Openeye Name: 10-isopropenyl-9,10,11,11a-tetrahydro-8H-chromeno[4,3-b]chromene-6-thione CAS Name: 10-(1-methylethenyl)-9,10,11,11a-tetrahydro-8H-[1]benzopyrano[4,3-b][1]benzopyran-6-thione IUPAC Name: 10-prop-1-en-2-yl-9,10,11,11a-tetrahydro-8H-chromeno[4,3-b]chromene-6-thione Traditional Name: 10-isopropenyl-9,10,11,11a-tetrahydro-8H-chromeno[4,3-b]chromene-6-thione Formula: C19H18O2S MolecularWeight: 310.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2=CC3=C(C4=CC=CC=C4OC3=S)OC2C1

Isomeric SMILES

CC(=C)C1CCC2=CC3=C(C4=CC=CC=C4OC3=S)OC2C1

InChI

InChI=1S/C19H18O2S/c1-11(2)12-7-8-13-9-15-18(20-17(13)10-12)14-5-3-4-6-16(14)21-19(15)22/h3-6,9,12,17H,1,7-8,10H2,2H3