2-[5-methyl-5-(4-nitrophenyl)-1,3-oxathiolan-2-ylidene]indene-1,3-dione

Systemtic Name: 2-[5-methyl-5-(4-nitrophenyl)-1,3-oxathiolan-2-ylidene]indene-1,3-dione Openeye Name: 2-[5-methyl-5-(4-nitrophenyl)-1,3-oxathiolan-2-ylidene]indane-1,3-dione CAS Name: 2-[5-methyl-5-(4-nitrophenyl)-1,3-oxathiolan-2-ylidene]indene-1,3-dione IUPAC Name: 2-[5-methyl-5-(4-nitrophenyl)-1,3-oxathiolan-2-ylidene]indene-1,3-dione Traditional Name: 2-[5-methyl-5-(4-nitrophenyl)-1,3-oxathiolan-2-ylidene]indane-1,3-quinone Formula: C19H13NO5S MolecularWeight: 367.37522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=C2C(=O)C3=CC=CC=C3C2=O)O1)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1(CSC(=C2C(=O)C3=CC=CC=C3C2=O)O1)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO5S/c1-19(11-6-8-12(9-7-11)20(23)24)10-26-18(25-19)15-16(21)13-4-2-3-5-14(13)17(15)22/h2-9H,10H2,1H3