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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C3C(=C2N(C4=CC=CC=C14)C)C=CC(O3)(C)C

Isomeric SMILES

CC1=C2C(=O)C=C3C(=C2N(C4=CC=CC=C14)C)C=CC(O3)(C)C

InChI

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