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

Systemtic Name: 9-(3-ethoxy-4-prop-2-ynoxy-phenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-ethoxy-4-prop-2-ynoxy-phenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-ethoxy-4-prop-2-ynoxyphenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-ethoxy-4-prop-2-ynoxyphenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-ethoxy-4-propargyloxy-phenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C5=CC=CC=C5)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C5=CC=CC=C5)OCC#C

InChI

InChI=1S/C30H29NO4/c1-3-18-35-26-17-16-20(19-27(26)34-4-2)28-29-22(12-8-14-24(29)32)31(21-10-6-5-7-11-21)23-13-9-15-25(33)30(23)28/h1,5-7,10-11,16-17,19,28H,4,8-9,12-15,18H2,2H3