2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one

Systemtic Name: 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Openeye Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one CAS Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-3-nitro-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Traditional Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2[N+](=O)[O-])N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2[N+](=O)[O-])N)O

InChI

InChI=1S/C19H14N2O7/c1-26-13-8-9(6-7-11(13)22)14-15-17(28-18(20)16(14)21(24)25)10-4-2-3-5-12(10)27-19(15)23/h2-8,14,22H,20H2,1H3