3,3,6,12-tetramethylpyrano[2,3-c]acridin-7-one

Systemtic Name: 3,3,6,12-tetramethylpyrano[2,3-c]acridin-7-one Openeye Name: 3,3,6,12-tetramethylpyrano[2,3-c]acridin-7-one CAS Name: 3,3,6,12-tetramethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 3,3,6,12-tetramethylpyrano[2,3-c]acridin-7-one Traditional Name: 3,3,6,12-tetramethylpyran[2,3-c]acridin-7-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(O2)(C)C)C3=C1C(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC2=C(C=CC(O2)(C)C)C3=C1C(=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C20H19NO2/c1-12-11-16-14(9-10-20(2,3)23-16)18-17(12)19(22)13-7-5-6-8-15(13)21(18)4/h5-11H,1-4H3