3,4-dimethyl-8,9,10,11-tetrahydropyrano[2,3-a]oxanthren-2-one

Systemtic Name: 3,4-dimethyl-8,9,10,11-tetrahydropyrano[2,3-a]oxanthren-2-one Openeye Name: 3,4-dimethyl-8,9,10,11-tetrahydropyrano[2,3-a]oxanthren-2-one CAS Name: 3,4-dimethyl-8,9,10,11-tetrahydropyrano[2,3-a]oxanthren-2-one IUPAC Name: 3,4-dimethyl-8,9,10,11-tetrahydropyrano[2,3-a]oxanthren-2-one Traditional Name: 3,4-dimethyl-8,9,10,11-tetrahydropyrano[2,3-a]oxanthren-2-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2OC4=C(O3)CCCC4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2OC4=C(O3)CCCC4)C

InChI

InChI=1S/C17H16O4/c1-9-10(2)17(18)21-15-11(9)7-8-14-16(15)20-13-6-4-3-5-12(13)19-14/h7-8H,3-6H2,1-2H3