2-[1-(6-methylheptyl)pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[1-(6-methylheptyl)pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-[1-(6-methylheptyl)-4-pyridylidene]indane-1,3-dione CAS Name: 2-[1-(6-methylheptyl)-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-[1-(6-methylheptyl)pyridin-4-ylidene]indene-1,3-dione Traditional Name: 2-[1-(6-methylheptyl)-4-pyridylidene]indane-1,3-quinone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

Isomeric SMILES

CC(C)CCCCCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

InChI

InChI=1S/C22H25NO2/c1-16(2)8-4-3-7-13-23-14-11-17(12-15-23)20-21(24)18-9-5-6-10-19(18)22(20)25/h5-6,9-12,14-16H,3-4,7-8,13H2,1-2H3