8,8-dimethyl-1H-pyrano[2,3-h]quinolin-2-one

Systemtic Name: 8,8-dimethyl-1H-pyrano[2,3-h]quinolin-2-one Openeye Name: 8,8-dimethyl-1H-pyrano[2,3-h]quinolin-2-one CAS Name: 8,8-dimethyl-1H-pyrano[2,3-h]quinolin-2-one IUPAC Name: 8,8-dimethyl-1H-pyrano[2,3-h]quinolin-2-one Traditional Name: 8,8-dimethyl-1H-pyrano[2,3-h]quinolin-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C=C3)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C=C3)C

InChI

InChI=1S/C14H13NO2/c1-14(2)8-7-10-11(17-14)5-3-9-4-6-12(16)15-13(9)10/h3-8H,1-2H3,(H,15,16)