9-(3-ethoxy-4-prop-2-ynoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(3-ethoxy-4-prop-2-ynoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-ethoxy-4-prop-2-ynoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-ethoxy-4-prop-2-ynoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-ethoxy-4-prop-2-ynoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-ethoxy-4-propargyloxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)OCC#C

InChI

InChI=1S/C25H27NO4/c1-4-14-30-21-13-12-16(15-22(21)29-5-2)23-24-17(8-6-10-19(24)27)26(3)18-9-7-11-20(28)25(18)23/h1,12-13,15,23H,5-11,14H2,2-3H3