9-(3-ethoxy-4-methoxy-phenyl)-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(3-ethoxy-4-methoxy-phenyl)-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-ethoxy-4-methoxy-phenyl)-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(3-ethoxy-4-methoxyphenyl)-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-ethoxy-4-methoxyphenyl)-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-ethoxy-4-methoxy-phenyl)-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C30H41NO5 MolecularWeight: 495.65024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CCCOC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CCCOC)OC

InChI

InChI=1S/C30H41NO5/c1-8-36-25-14-19(10-11-24(25)35-7)26-27-20(15-29(2,3)17-22(27)32)31(12-9-13-34-6)21-16-30(4,5)18-23(33)28(21)26/h10-11,14,26H,8-9,12-13,15-18H2,1-7H3