2-[1-[2-(2-hydroxyethylamino)ethyl]-2,6-dimethyl-pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[1-[2-(2-hydroxyethylamino)ethyl]-2,6-dimethyl-pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-[1-[2-(2-hydroxyethylamino)ethyl]-2,6-dimethyl-4-pyridylidene]indane-1,3-dione CAS Name: 2-[1-[2-(2-hydroxyethylamino)ethyl]-2,6-dimethyl-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-[1-[2-(2-hydroxyethylamino)ethyl]-2,6-dimethylpyridin-4-ylidene]indene-1,3-dione Traditional Name: 2-[1-[2-(2-hydroxyethylamino)ethyl]-2,6-dimethyl-4-pyridylidene]indane-1,3-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C(N1CCNCCO)C

Isomeric SMILES

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C(N1CCNCCO)C

InChI

InChI=1S/C20H22N2O3/c1-13-11-15(12-14(2)22(13)9-7-21-8-10-23)18-19(24)16-5-3-4-6-17(16)20(18)25/h3-6,11-12,21,23H,7-10H2,1-2H3