6-methoxy-3,3,11,12-tetramethyl-pyrano[2,3-c]acridin-7-one

Systemtic Name: 6-methoxy-3,3,11,12-tetramethyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6-methoxy-3,3,11,12-tetramethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6-methoxy-3,3,11,12-tetramethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6-methoxy-3,3,11,12-tetramethylpyrano[2,3-c]acridin-7-one Traditional Name: 6-methoxy-3,3,11,12-tetramethyl-pyran[2,3-c]acridin-7-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C4C=CC(OC4=CC(=C3C2=O)OC)(C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C4C=CC(OC4=CC(=C3C2=O)OC)(C)C)C

InChI

InChI=1S/C21H21NO3/c1-12-7-6-8-14-18(12)22(4)19-13-9-10-21(2,3)25-15(13)11-16(24-5)17(19)20(14)23/h6-11H,1-5H3