5-nitro-4-oxidanylidene-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid

Systemtic Name: 5-nitro-4-oxidanylidene-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid Openeye Name: 5-nitro-4-oxo-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid CAS Name: 5-nitro-4-oxo-10-propyl-6,7,8,9-tetrahydrobenzo[g][1]benzopyran-2-carboxylic acid IUPAC Name: 5-nitro-4-oxo-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid Traditional Name: 4-keto-5-nitro-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C3=C1CCCC3)[N+](=O)[O-])C(=O)C=C(O2)C(=O)O

Isomeric SMILES

CCCC1=C2C(=C(C3=C1CCCC3)[N+](=O)[O-])C(=O)C=C(O2)C(=O)O

InChI

InChI=1S/C17H17NO6/c1-2-5-11-9-6-3-4-7-10(9)15(18(22)23)14-12(19)8-13(17(20)21)24-16(11)14/h8H,2-7H2,1H3,(H,20,21)