10-[2-(2-prop-2-enoxyethoxy)ethyl]acridin-9-one

Systemtic Name: 10-[2-(2-prop-2-enoxyethoxy)ethyl]acridin-9-one Openeye Name: 10-[2-(2-allyloxyethoxy)ethyl]acridin-9-one CAS Name: 10-[2-(2-prop-2-enoxyethoxy)ethyl]-9-acridinone IUPAC Name: 10-[2-(2-prop-2-enoxyethoxy)ethyl]acridin-9-one Traditional Name: 10-[2-(2-allyloxyethoxy)ethyl]acridin-9-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCOCCN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

C=CCOCCOCCN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C20H21NO3/c1-2-12-23-14-15-24-13-11-21-18-9-5-3-7-16(18)20(22)17-8-4-6-10-19(17)21/h2-10H,1,11-15H2