7-nitro-3-phenyl-2-prop-2-enyl-naphthalen-1-ol

Systemtic Name: 7-nitro-3-phenyl-2-prop-2-enyl-naphthalen-1-ol Openeye Name: 2-allyl-7-nitro-3-phenyl-naphthalen-1-ol CAS Name: 7-nitro-3-phenyl-2-prop-2-enyl-1-naphthalenol IUPAC Name: 7-nitro-3-phenyl-2-prop-2-enylnaphthalen-1-ol Traditional Name: 2-allyl-7-nitro-3-phenyl-1-naphthol Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C2C=CC(=CC2=C1O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C=C2C=CC(=CC2=C1O)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3/c1-2-6-16-17(13-7-4-3-5-8-13)11-14-9-10-15(20(22)23)12-18(14)19(16)21/h2-5,7-12,21H,1,6H2