6-methoxy-3,3,9,12-tetramethyl-pyrano[2,3-c]acridin-7-one

Systemtic Name: 6-methoxy-3,3,9,12-tetramethyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6-methoxy-3,3,9,12-tetramethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6-methoxy-3,3,9,12-tetramethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6-methoxy-3,3,9,12-tetramethylpyrano[2,3-c]acridin-7-one Traditional Name: 6-methoxy-3,3,9,12-tetramethyl-pyran[2,3-c]acridin-7-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C4C=CC(OC4=CC(=C3C2=O)OC)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C4C=CC(OC4=CC(=C3C2=O)OC)(C)C)C

InChI

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