1-[(E)-2-chromenylium-2-ylprop-1-enyl]naphthalen-2-ol

Systemtic Name: 1-[(E)-2-chromenylium-2-ylprop-1-enyl]naphthalen-2-ol Openeye Name: 1-[(E)-2-chromenylium-2-ylprop-1-enyl]naphthalen-2-ol CAS Name: 1-[(E)-2-(1-benzopyrylium-2-yl)prop-1-enyl]-2-naphthalenol IUPAC Name: 1-[(E)-2-chromenylium-2-ylprop-1-enyl]naphthalen-2-ol Traditional Name: 1-[(E)-2-(1-benzopyrylium-2-yl)prop-1-enyl]-2-naphthol Formula: C22H17O2+ MolecularWeight: 313.36918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC2=CC=CC=C21)O)C3=[O+]C4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=C\C1=C(C=CC2=CC=CC=C21)O)/C3=[O+]C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16O2/c1-15(21-13-11-17-7-3-5-9-22(17)24-21)14-19-18-8-4-2-6-16(18)10-12-20(19)23/h2-14H,1H3/p+1/b15-14+