2-methoxy-4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxo-prop-1-enyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxoprop-1-enyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxoprop-1-enyl]-6-nitrophenolate Traditional Name: 4-[(E)-3-keto-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C19H18NO7- MolecularWeight: 372.34872

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C19H19NO7/c1-25-11-14-10-13(5-7-17(14)26-2)16(21)6-4-12-8-15(20(23)24)19(22)18(9-12)27-3/h4-10,22H,11H2,1-3H3/p-1/b6-4+