3,3,10,12-tetramethyl-6-oxidanyl-pyrano[2,3-c]acridin-7-one

Systemtic Name: 3,3,10,12-tetramethyl-6-oxidanyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6-hydroxy-3,3,10,12-tetramethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6-hydroxy-3,3,10,12-tetramethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6-hydroxy-3,3,10,12-tetramethylpyrano[2,3-c]acridin-7-one Traditional Name: 6-hydroxy-3,3,10,12-tetramethyl-pyran[2,3-c]acridin-7-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C=C4C(=C3N2C)C=CC(O4)(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C=C4C(=C3N2C)C=CC(O4)(C)C)O

InChI

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