7-(3-methoxyphenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 7-(3-methoxyphenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 7-(3-methoxyphenyl)-4-(1-naphthyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(3-methoxyphenyl)-4-(1-naphthalenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(3-methoxyphenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 7-(3-methoxyphenyl)-4-(1-naphthyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CC5=CC=CC=C54)C(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CC5=CC=CC=C54)C(=O)C2

InChI

InChI=1S/C26H23NO3/c1-30-19-9-4-8-17(12-19)18-13-23-26(24(28)14-18)22(15-25(29)27-23)21-11-5-7-16-6-2-3-10-20(16)21/h2-12,18,22H,13-15H2,1H3,(H,27,29)