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10-ethyl-9-(2-prop-2-ynoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

10-ethyl-9-(2-prop-2-ynoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name:10-ethyl-9-(2-prop-2-ynoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
Openeye Name:10-ethyl-9-(2-prop-2-ynoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
CAS Name:10-ethyl-9-(2-prop-2-ynoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
IUPAC Name:10-ethyl-9-(2-prop-2-ynoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
Traditional Name:10-ethyl-9-(2-propargyloxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone
Formula: C24H25NO3
MolecularWeight: 375.4602
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC=CC=C4OCC#C)C(=O)CCC2


Isomeric SMILES

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC=CC=C4OCC#C)C(=O)CCC2


InChI

InChI=1S/C24H25NO3/c1-3-15-28-21-14-6-5-9-16(21)22-23-17(10-7-12-19(23)26)25(4-2)18-11-8-13-20(27)24(18)22/h1,5-6,9,14,22H,4,7-8,10-13,15H2,2H3


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