2,2,11-trimethyl-5-oxidanyl-3,4-dihydropyrano[3,2-b]acridin-6-one

Systemtic Name: 2,2,11-trimethyl-5-oxidanyl-3,4-dihydropyrano[3,2-b]acridin-6-one Openeye Name: 5-hydroxy-2,2,11-trimethyl-3,4-dihydropyrano[3,2-b]acridin-6-one CAS Name: 5-hydroxy-2,2,11-trimethyl-3,4-dihydropyrano[3,2-b]acridin-6-one IUPAC Name: 5-hydroxy-2,2,11-trimethyl-3,4-dihydropyrano[3,2-b]acridin-6-one Traditional Name: 5-hydroxy-2,2,11-trimethyl-3,4-dihydropyran[3,2-b]acridin-6-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=C3C(=C2O)C(=O)C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1(CCC2=C(O1)C=C3C(=C2O)C(=O)C4=CC=CC=C4N3C)C

InChI

InChI=1S/C19H19NO3/c1-19(2)9-8-12-15(23-19)10-14-16(18(12)22)17(21)11-6-4-5-7-13(11)20(14)3/h4-7,10,22H,8-9H2,1-3H3