2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-thiopyrano[3,2-c]chromen-5-one

Systemtic Name: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-thiopyrano[3,2-c]chromen-5-one Openeye Name: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-thiopyrano[3,2-c]chromen-5-one CAS Name: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-5-thiopyrano[3,2-c][1]benzopyranone IUPAC Name: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methylthiopyrano[3,2-c]chromen-5-one Traditional Name: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-thiopyrano[3,2-c]chromen-5-one Formula: C24H28O2S MolecularWeight: 380.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC1(C=CC2=C(S1)C3=CC=CC=C3OC2=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CCC1(C=CC2=C(S1)C3=CC=CC=C3OC2=O)C)/C)C

InChI

InChI=1S/C24H28O2S/c1-17(2)9-7-10-18(3)11-8-15-24(4)16-14-20-22(27-24)19-12-5-6-13-21(19)26-23(20)25/h5-6,9,11-14,16H,7-8,10,15H2,1-4H3/b18-11+