2,4-dimethylbenzo[b]phenoxathiine-6,11-dione

Systemtic Name: 2,4-dimethylbenzo[b]phenoxathiine-6,11-dione Openeye Name: 2,4-dimethylbenzo[b]phenoxathiine-6,11-dione CAS Name: 2,4-dimethylbenzo[b]phenoxathiine-6,11-dione IUPAC Name: 2,4-dimethylbenzo[b]phenoxathiine-6,11-dione Traditional Name: 2,4-dimethylbenzo[b]phenoxathiine-6,11-quinone Formula: C18H12O3S MolecularWeight: 308.35108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC3=C(O2)C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC3=C(O2)C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C18H12O3S/c1-9-7-10(2)16-13(8-9)22-18-15(20)12-6-4-3-5-11(12)14(19)17(18)21-16/h3-8H,1-2H3