(2R)-4-methoxy-6'-nitro-spiro[1H-quinoline-2,2'-chromene]

Systemtic Name: (2R)-4-methoxy-6'-nitro-spiro[1H-quinoline-2,2'-chromene] Openeye Name: (2R)-4-methoxy-6'-nitro-spiro[1H-quinoline-2,2'-chromene] CAS Name: (2R)-4'-methoxy-6-nitrospiro[1-benzopyran-2,2'-1H-quinoline] IUPAC Name: (2R)-4-methoxy-6'-nitrospiro[1H-quinoline-2,2'-chromene] Traditional Name: (2R)-4-methoxy-6'-nitro-spiro[1H-quinoline-2,2'-chromene] Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2(C=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C41

Isomeric SMILES

COC1=C[C@]2(C=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C41

InChI

InChI=1S/C18H14N2O4/c1-23-17-11-18(19-15-5-3-2-4-14(15)17)9-8-12-10-13(20(21)22)6-7-16(12)24-18/h2-11,19H,1H3/t18-/m1/s1