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

Systemtic Name: 11-azanyl-6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one Openeye Name: 11-amino-6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one CAS Name: 11-amino-6-methoxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 11-amino-6-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one Traditional Name: 11-amino-6-methoxy-3,3,12-trimethyl-pyran[2,3-c]acridin-7-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-20(2)9-8-11-14(25-20)10-15(24-4)16-18(11)22(3)17-12(19(16)23)6-5-7-13(17)21/h5-10H,21H2,1-4H3