5-methoxy-2,2,11-trimethyl-pyrano[3,2-b]acridin-6-one

Systemtic Name: 5-methoxy-2,2,11-trimethyl-pyrano[3,2-b]acridin-6-one Openeye Name: 5-methoxy-2,2,11-trimethyl-pyrano[3,2-b]acridin-6-one CAS Name: 5-methoxy-2,2,11-trimethyl-6-pyrano[3,2-b]acridinone IUPAC Name: 5-methoxy-2,2,11-trimethylpyrano[3,2-b]acridin-6-one Traditional Name: 5-methoxy-2,2,11-trimethyl-pyran[3,2-b]acridin-6-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C3C(=C2OC)C(=O)C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C3C(=C2OC)C(=O)C4=CC=CC=C4N3C)C

InChI

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