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

Systemtic Name: 11-methoxy-3,3,12-trimethyl-6-oxidanyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6-hydroxy-11-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6-hydroxy-11-methoxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6-hydroxy-11-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one Traditional Name: 6-hydroxy-11-methoxy-3,3,12-trimethyl-pyran[2,3-c]acridin-7-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C(=CC=C4)OC)C

Isomeric SMILES

CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C(=CC=C4)OC)C

InChI

InChI=1S/C20H19NO4/c1-20(2)9-8-11-15(25-20)10-13(22)16-18(11)21(3)17-12(19(16)23)6-5-7-14(17)24-4/h5-10,22H,1-4H3