8-(3-methyloctan-2-yl)-10-oxidanyl-chromeno[4,3-c]pyridin-5-one

Systemtic Name: 8-(3-methyloctan-2-yl)-10-oxidanyl-chromeno[4,3-c]pyridin-5-one Openeye Name: 8-(1,2-dimethylheptyl)-10-hydroxy-chromeno[4,3-c]pyridin-5-one CAS Name: 10-hydroxy-8-(3-methyloctan-2-yl)-5-[1]benzopyrano[4,3-c]pyridinone IUPAC Name: 10-hydroxy-8-(3-methyloctan-2-yl)chromeno[4,3-c]pyridin-5-one Traditional Name: 8-(1,2-dimethylheptyl)-10-hydroxy-chromeno[4,3-c]pyridin-5-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=C(C=CN=C3)C(=O)O2

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=C(C=CN=C3)C(=O)O2

InChI

InChI=1S/C21H25NO3/c1-4-5-6-7-13(2)14(3)15-10-18(23)20-17-12-22-9-8-16(17)21(24)25-19(20)11-15/h8-14,23H,4-7H2,1-3H3