10-[(3,4-diethoxyphenyl)methyl]acridin-9-one

Systemtic Name: 10-[(3,4-diethoxyphenyl)methyl]acridin-9-one Openeye Name: 10-[(3,4-diethoxyphenyl)methyl]acridin-9-one CAS Name: 10-[(3,4-diethoxyphenyl)methyl]-9-acridinone IUPAC Name: 10-[(3,4-diethoxyphenyl)methyl]acridin-9-one Traditional Name: 10-(3,4-diethoxybenzyl)acridin-9-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC

InChI

InChI=1S/C24H23NO3/c1-3-27-22-14-13-17(15-23(22)28-4-2)16-25-20-11-7-5-9-18(20)24(26)19-10-6-8-12-21(19)25/h5-15H,3-4,16H2,1-2H3