2-phenethyl-1H-naphtho[2,3-g]indazole-3,6,11-trione

Systemtic Name: 2-phenethyl-1H-naphtho[2,3-g]indazole-3,6,11-trione Openeye Name: 2-phenethyl-1H-naphtho[2,3-g]indazole-3,6,11-trione CAS Name: 2-phenethyl-1H-naphtho[2,3-g]indazole-3,6,11-trione IUPAC Name: 2-phenethyl-1H-naphtho[2,3-g]indazole-3,6,11-trione Traditional Name: 2-phenethyl-1H-naphth[2,3-g]indazole-3,6,11-trione Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O3/c26-21-15-8-4-5-9-16(15)22(27)19-17(21)10-11-18-20(19)24-25(23(18)28)13-12-14-6-2-1-3-7-14/h1-11,24H,12-13H2