4-methyl-8-[(Z)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]-9-phenyl-furo[2,3-h]chromen-2-one

Systemtic Name: 4-methyl-8-[(Z)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]-9-phenyl-furo[2,3-h]chromen-2-one Openeye Name: 8-[(Z)-N-hydroxy-C-(p-tolyl)carbonimidoyl]-4-methyl-9-phenyl-furo[2,3-h]chromen-2-one CAS Name: 8-[(Z)-hydroxyimino-(4-methylphenyl)methyl]-4-methyl-9-phenyl-2-furo[2,3-h][1]benzopyranone IUPAC Name: 8-[(Z)-N-hydroxy-C-(4-methylphenyl)carbonimidoyl]-4-methyl-9-phenylfuro[2,3-h]chromen-2-one Traditional Name: 4-methyl-9-phenyl-8-[(Z)-p-tolylcarbohydroximoyl]furo[2,3-h]chromen-2-one Formula: C26H19NO4 MolecularWeight: 409.43336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C2=C(C3=C(O2)C=CC4=C3OC(=O)C=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/C2=C(C3=C(O2)C=CC4=C3OC(=O)C=C4C)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO4/c1-15-8-10-18(11-9-15)24(27-29)26-22(17-6-4-3-5-7-17)23-20(30-26)13-12-19-16(2)14-21(28)31-25(19)23/h3-14,29H,1-2H3/b27-24-