2-[(4-methoxyphenyl)methyl]-1H-naphtho[2,3-g]indazole-3,6,11-trione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1H-naphtho[2,3-g]indazole-3,6,11-trione Openeye Name: 2-[(4-methoxyphenyl)methyl]-1H-naphtho[2,3-g]indazole-3,6,11-trione CAS Name: 2-[(4-methoxyphenyl)methyl]-1H-naphtho[2,3-g]indazole-3,6,11-trione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1H-naphtho[2,3-g]indazole-3,6,11-trione Traditional Name: 2-p-anisyl-1H-naphth[2,3-g]indazole-3,6,11-trione Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O4/c1-29-14-8-6-13(7-9-14)12-25-23(28)18-11-10-17-19(20(18)24-25)22(27)16-5-3-2-4-15(16)21(17)26/h2-11,24H,12H2,1H3