2-methylbenzo[b]phenoxathiine-6,11-dione

Systemtic Name: 2-methylbenzo[b]phenoxathiine-6,11-dione Openeye Name: 2-methylbenzo[b]phenoxathiine-6,11-dione CAS Name: 2-methylbenzo[b]phenoxathiine-6,11-dione IUPAC Name: 2-methylbenzo[b]phenoxathiine-6,11-dione Traditional Name: 2-methylbenzo[b]phenoxathiine-6,11-quinone Formula: C17H10O3S MolecularWeight: 294.3245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(S2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(S2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H10O3S/c1-9-6-7-12-13(8-9)21-17-15(19)11-5-3-2-4-10(11)14(18)16(17)20-12/h2-8H,1H3