[3-(4-chlorophenyl)sulfanyl-9-nitro-2-oxidanylidene-5H-pyrano[3,2-c]chromen-5-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-9-nitro-2-oxidanylidene-5H-pyrano[3,2-c]chromen-5-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)sulfanyl-9-nitro-2-oxo-5H-pyrano[3,2-c]chromen-5-yl] acetate CAS Name: acetic acid [3-[(4-chlorophenyl)thio]-9-nitro-2-oxo-5H-pyrano[3,2-c][1]benzopyran-5-yl] ester IUPAC Name: [3-(4-chlorophenyl)sulfanyl-9-nitro-2-oxo-5H-pyrano[3,2-c]chromen-5-yl] acetate Traditional Name: acetic acid [3-[(4-chlorophenyl)thio]-2-keto-9-nitro-5H-pyrano[3,2-c]chromen-5-yl] ester Formula: C20H12ClNO7S MolecularWeight: 445.82978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C3=C(O1)C=CC(=C3)[N+](=O)[O-])OC(=O)C(=C2)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)OC1C2=C(C3=C(O1)C=CC(=C3)[N+](=O)[O-])OC(=O)C(=C2)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12ClNO7S/c1-10(23)27-20-15-9-17(30-13-5-2-11(21)3-6-13)19(24)29-18(15)14-8-12(22(25)26)4-7-16(14)28-20/h2-9,20H,1H3