(4S)-4-(3-methylthiophen-2-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione

Systemtic Name: (4S)-4-(3-methylthiophen-2-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Openeye Name: (4S)-4-(3-methyl-2-thienyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione CAS Name: (4S)-4-(3-methyl-2-thiophenyl)-3,4-dihydropyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: (4S)-4-(3-methylthiophen-2-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Traditional Name: (4S)-4-(3-methyl-2-thienyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-quinone Formula: C17H12O4S MolecularWeight: 312.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2CC(=O)OC3=C2C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC=C1)[C@H]2CC(=O)OC3=C2C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C17H12O4S/c1-9-6-7-22-16(9)11-8-13(18)21-15-10-4-2-3-5-12(10)20-17(19)14(11)15/h2-7,11H,8H2,1H3/t11-/m0/s1