heptyl 2-(5,6-dimethyl-9-oxidanylidene-10H-acridin-1-yl)ethanoate

Systemtic Name: heptyl 2-(5,6-dimethyl-9-oxidanylidene-10H-acridin-1-yl)ethanoate Openeye Name: heptyl 2-(5,6-dimethyl-9-oxo-10H-acridin-1-yl)acetate CAS Name: 2-(5,6-dimethyl-9-oxo-10H-acridin-1-yl)acetic acid heptyl ester IUPAC Name: heptyl 2-(5,6-dimethyl-9-oxo-10H-acridin-1-yl)acetate Traditional Name: 2-(9-keto-5,6-dimethyl-10H-acridin-1-yl)acetic acid heptyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)CC1=C2C(=CC=C1)NC3=C(C2=O)C=CC(=C3C)C

Isomeric SMILES

CCCCCCCOC(=O)CC1=C2C(=CC=C1)NC3=C(C2=O)C=CC(=C3C)C

InChI

InChI=1S/C24H29NO3/c1-4-5-6-7-8-14-28-21(26)15-18-10-9-11-20-22(18)24(27)19-13-12-16(2)17(3)23(19)25-20/h9-13H,4-8,14-15H2,1-3H3,(H,25,27)