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

Systemtic Name: 6-methoxy-3,3,12-trimethyl-2-nitro-pyrano[2,3-c]acridin-7-one Openeye Name: 6-methoxy-3,3,12-trimethyl-2-nitro-pyrano[2,3-c]acridin-7-one CAS Name: 6-methoxy-3,3,12-trimethyl-2-nitro-7-pyrano[2,3-c]acridinone IUPAC Name: 6-methoxy-3,3,12-trimethyl-2-nitropyrano[2,3-c]acridin-7-one Traditional Name: 6-methoxy-3,3,12-trimethyl-2-nitro-pyran[2,3-c]acridin-7-one Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC2=C3C(=C(C=C2O1)OC)C(=O)C4=CC=CC=C4N3C)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=CC2=C3C(=C(C=C2O1)OC)C(=O)C4=CC=CC=C4N3C)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N2O5/c1-20(2)16(22(24)25)9-12-14(27-20)10-15(26-4)17-18(12)21(3)13-8-6-5-7-11(13)19(17)23/h5-10H,1-4H3