2,2,7,11-tetramethyl-5-oxidanyl-pyrano[3,2-b]acridin-6-one

Systemtic Name: 2,2,7,11-tetramethyl-5-oxidanyl-pyrano[3,2-b]acridin-6-one Openeye Name: 5-hydroxy-2,2,7,11-tetramethyl-pyrano[3,2-b]acridin-6-one CAS Name: 5-hydroxy-2,2,7,11-tetramethyl-6-pyrano[3,2-b]acridinone IUPAC Name: 5-hydroxy-2,2,7,11-tetramethylpyrano[3,2-b]acridin-6-one Traditional Name: 5-hydroxy-2,2,7,11-tetramethyl-pyran[3,2-b]acridin-6-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C3=CC4=C(C=CC(O4)(C)C)C(=C3C2=O)O)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C3=CC4=C(C=CC(O4)(C)C)C(=C3C2=O)O)C

InChI

InChI=1S/C20H19NO3/c1-11-6-5-7-13-16(11)19(23)17-14(21(13)4)10-15-12(18(17)22)8-9-20(2,3)24-15/h5-10,22H,1-4H3