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

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

Systemtic Name:6-methoxy-3,3,12-trimethyl-11-nitro-pyrano[2,3-c]acridin-7-one
Openeye Name:6-methoxy-3,3,12-trimethyl-11-nitro-pyrano[2,3-c]acridin-7-one
CAS Name:6-methoxy-3,3,12-trimethyl-11-nitro-7-pyrano[2,3-c]acridinone
IUPAC Name:6-methoxy-3,3,12-trimethyl-11-nitropyrano[2,3-c]acridin-7-one
Traditional Name:6-methoxy-3,3,12-trimethyl-11-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=C(N3C)C(=CC=C4)[N+](=O)[O-])C


Isomeric SMILES

CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C4=C(N3C)C(=CC=C4)[N+](=O)[O-])C


InChI

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


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