2-[(1R)-1-phenylethyl]-1H-naphtho[2,3-g]indazole-3,6,11-trione

Systemtic Name: 2-[(1R)-1-phenylethyl]-1H-naphtho[2,3-g]indazole-3,6,11-trione Openeye Name: 2-[(1R)-1-phenylethyl]-1H-naphtho[2,3-g]indazole-3,6,11-trione CAS Name: 2-[(1R)-1-phenylethyl]-1H-naphtho[2,3-g]indazole-3,6,11-trione IUPAC Name: 2-[(1R)-1-phenylethyl]-1H-naphtho[2,3-g]indazole-3,6,11-trione Traditional Name: 2-[(1R)-1-phenylethyl]-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:

CC(C1=CC=CC=C1)N2C(=O)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O3/c1-13(14-7-3-2-4-8-14)25-23(28)18-12-11-17-19(20(18)24-25)22(27)16-10-6-5-9-15(16)21(17)26/h2-13,24H,1H3/t13-/m1/s1