2-[1-[2,3-bis(oxidanyl)propyl]pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[1-[2,3-bis(oxidanyl)propyl]pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-[1-(2,3-dihydroxypropyl)-4-pyridylidene]indane-1,3-dione CAS Name: 2-[1-(2,3-dihydroxypropyl)-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-[1-(2,3-dihydroxypropyl)pyridin-4-ylidene]indene-1,3-dione Traditional Name: 2-(1-glyceryl-4-pyridylidene)indane-1,3-quinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CC(CO)O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CC(CO)O)C2=O

InChI

InChI=1S/C17H15NO4/c19-10-12(20)9-18-7-5-11(6-8-18)15-16(21)13-3-1-2-4-14(13)17(15)22/h1-8,12,19-20H,9-10H2