7-(3-methoxy-4-propan-2-yloxy-phenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 7-(3-methoxy-4-propan-2-yloxy-phenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 7-(4-isopropoxy-3-methoxy-phenyl)-4-(1-naphthyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(3-methoxy-4-propan-2-yloxyphenyl)-4-(1-naphthalenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(3-methoxy-4-propan-2-yloxyphenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 7-(4-isopropoxy-3-methoxy-phenyl)-4-(1-naphthyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CC5=CC=CC=C54)C(=O)C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CC5=CC=CC=C54)C(=O)C2)OC

InChI

InChI=1S/C29H29NO4/c1-17(2)34-26-12-11-19(15-27(26)33-3)20-13-24-29(25(31)14-20)23(16-28(32)30-24)22-10-6-8-18-7-4-5-9-21(18)22/h4-12,15,17,20,23H,13-14,16H2,1-3H3,(H,30,32)