3-(4-butylphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione

Systemtic Name: 3-(4-butylphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: 3-(4-butylphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: 3-(4-butylphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: 3-(4-butylphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: 3-(4-butylphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=O)CC23C=CC(=O)O3

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=O)CC23C=CC(=O)O3

InChI

InChI=1S/C16H17NO3/c1-2-3-4-12-5-7-13(8-6-12)17-14(18)11-16(17)10-9-15(19)20-16/h5-10H,2-4,11H2,1H3