3,3,8,12-tetramethyl-6-oxidanyl-pyrano[2,3-c]acridin-7-one

Systemtic Name: 3,3,8,12-tetramethyl-6-oxidanyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6-hydroxy-3,3,8,12-tetramethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6-hydroxy-3,3,8,12-tetramethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6-hydroxy-3,3,8,12-tetramethylpyrano[2,3-c]acridin-7-one Traditional Name: 6-hydroxy-3,3,8,12-tetramethyl-pyran[2,3-c]acridin-7-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C3=C4C=CC(OC4=CC(=C3C2=O)O)(C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C3=C4C=CC(OC4=CC(=C3C2=O)O)(C)C)C

InChI

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