2-azanylidene-5-methoxy-8-methyl-3-(4-nitrophenyl)pyrano[3,2-g]chromen-6-one

Systemtic Name: 2-azanylidene-5-methoxy-8-methyl-3-(4-nitrophenyl)pyrano[3,2-g]chromen-6-one Openeye Name: 2-imino-5-methoxy-8-methyl-3-(4-nitrophenyl)pyrano[3,2-g]chromen-6-one CAS Name: 2-imino-5-methoxy-8-methyl-3-(4-nitrophenyl)-6-pyrano[3,2-g][1]benzopyranone IUPAC Name: 2-imino-5-methoxy-8-methyl-3-(4-nitrophenyl)pyrano[3,2-g]chromen-6-one Traditional Name: 2-imino-5-methoxy-8-methyl-3-(4-nitrophenyl)pyrano[3,2-g]chromen-6-one Formula: C20H14N2O6 MolecularWeight: 378.33496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=N)O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=N)O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O6/c1-10-7-15(23)18-17(27-10)9-16-14(19(18)26-2)8-13(20(21)28-16)11-3-5-12(6-4-11)22(24)25/h3-9,21H,1-2H3