3-butyl-4,9-dimethyl-8-[(E)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]furo[2,3-h]chromen-2-one

Systemtic Name: 3-butyl-4,9-dimethyl-8-[(E)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]furo[2,3-h]chromen-2-one Openeye Name: 3-butyl-8-[(E)-N-hydroxy-C-(p-tolyl)carbonimidoyl]-4,9-dimethyl-furo[2,3-h]chromen-2-one CAS Name: 3-butyl-8-[(E)-hydroxyimino-(4-methylphenyl)methyl]-4,9-dimethyl-2-furo[2,3-h][1]benzopyranone IUPAC Name: 3-butyl-8-[(E)-N-hydroxy-C-(4-methylphenyl)carbonimidoyl]-4,9-dimethylfuro[2,3-h]chromen-2-one Traditional Name: 3-butyl-4,9-dimethyl-8-[(E)-p-tolylcarbohydroximoyl]furo[2,3-h]chromen-2-one Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C3=C(C=C2)OC(=C3C)C(=NO)C4=CC=C(C=C4)C)OC1=O)C

Isomeric SMILES

CCCCC1=C(C2=C(C3=C(C=C2)OC(=C3C)/C(=N/O)/C4=CC=C(C=C4)C)OC1=O)C

InChI

InChI=1S/C25H25NO4/c1-5-6-7-19-15(3)18-12-13-20-21(24(18)30-25(19)27)16(4)23(29-20)22(26-28)17-10-8-14(2)9-11-17/h8-13,28H,5-7H2,1-4H3/b26-22+