8-[(3-methoxyphenyl)amino]-2-(propoxymethyl)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione

Systemtic Name: 8-[(3-methoxyphenyl)amino]-2-(propoxymethyl)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione Openeye Name: 8-(3-methoxyanilino)-2-(propoxymethyl)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione CAS Name: 8-(3-methoxyanilino)-2-(propoxymethyl)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione IUPAC Name: 8-(3-methoxyanilino)-2-(propoxymethyl)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione Traditional Name: 8-(m-anisidino)-2-(propoxymethyl)-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-quinone Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1CC2(C(=O)N=C(S2)NC3=CC(=CC=C3)OC)C(=O)O1

Isomeric SMILES

CCCOCC1CC2(C(=O)N=C(S2)NC3=CC(=CC=C3)OC)C(=O)O1

InChI

InChI=1S/C17H20N2O5S/c1-3-7-23-10-13-9-17(15(21)24-13)14(20)19-16(25-17)18-11-5-4-6-12(8-11)22-2/h4-6,8,13H,3,7,9-10H2,1-2H3,(H,18,19,20)