4-[(4-methoxyphenyl)diazenyl]-5-methyl-4H-pyrano[4,3-b]indole-1,3-dione

Systemtic Name: 4-[(4-methoxyphenyl)diazenyl]-5-methyl-4H-pyrano[4,3-b]indole-1,3-dione Openeye Name: 4-(4-methoxyphenyl)azo-5-methyl-4H-pyrano[4,3-b]indole-1,3-dione CAS Name: 4-(4-methoxyphenyl)azo-5-methyl-4H-pyrano[4,3-b]indole-1,3-dione IUPAC Name: 4-[(4-methoxyphenyl)diazenyl]-5-methyl-4H-pyrano[4,3-b]indole-1,3-dione Traditional Name: 4-(4-methoxyphenyl)azo-5-methyl-4H-pyran[4,3-b]indole-1,3-quinone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(C(=O)OC3=O)N=NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(C(=O)OC3=O)N=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H15N3O4/c1-22-14-6-4-3-5-13(14)15-17(22)16(19(24)26-18(15)23)21-20-11-7-9-12(25-2)10-8-11/h3-10,16H,1-2H3