6-methoxy-3,3-dimethyl-11-nitro-12H-pyrano[2,3-c]acridin-7-one

Systemtic Name: 6-methoxy-3,3-dimethyl-11-nitro-12H-pyrano[2,3-c]acridin-7-one Openeye Name: 6-methoxy-3,3-dimethyl-11-nitro-12H-pyrano[2,3-c]acridin-7-one CAS Name: 6-methoxy-3,3-dimethyl-11-nitro-12H-pyrano[2,3-c]acridin-7-one IUPAC Name: 6-methoxy-3,3-dimethyl-11-nitro-12H-pyrano[2,3-c]acridin-7-one Traditional Name: 6-methoxy-3,3-dimethyl-11-nitro-12H-pyran[2,3-c]acridin-7-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C4=C(N3)C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C4=C(N3)C(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C19H16N2O5/c1-19(2)8-7-10-13(26-19)9-14(25-3)15-17(10)20-16-11(18(15)22)5-4-6-12(16)21(23)24/h4-9H,1-3H3,(H,20,22)