1-[(E)-2-benzo[f]chromen-4-ium-3-ylprop-1-enyl]naphthalen-2-ol chloride

Systemtic Name: 1-[(E)-2-benzo[f]chromen-4-ium-3-ylprop-1-enyl]naphthalen-2-ol chloride Openeye Name: 1-[(E)-2-benzo[f]chromen-4-ium-3-ylprop-1-enyl]naphthalen-2-ol chloride CAS Name: 1-[(E)-2-(3-benzo[f][1]benzopyran-4-iumyl)prop-1-enyl]-2-naphthalenol chloride IUPAC Name: 1-[(E)-2-benzo[f]chromen-4-ium-3-ylprop-1-enyl]naphthalen-2-ol chloride Traditional Name: 1-[(E)-2-benzo[f]chromen-4-ium-3-ylprop-1-enyl]-2-naphthol chloride Formula: C26H19ClO2 MolecularWeight: 398.88086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC2=CC=CC=C21)O)C3=[O+]C4=C(C=C3)C5=CC=CC=C5C=C4.[Cl-]

Isomeric SMILES

C/C(=C\C1=C(C=CC2=CC=CC=C21)O)/C3=[O+]C4=C(C=C3)C5=CC=CC=C5C=C4.[Cl-]

InChI

InChI=1S/C26H18O2.ClH/c1-17(16-23-21-9-5-3-6-18(21)10-13-24(23)27)25-15-12-22-20-8-4-2-7-19(20)11-14-26(22)28-25;/h2-16H,1H3;1H/b17-16+;