[3-[2-(2-oxidanylnaphthalen-1-yl)ethenyl]benzo[f]chromen-4-ium-2-yl]-phenyl-methanone

Systemtic Name: [3-[2-(2-oxidanylnaphthalen-1-yl)ethenyl]benzo[f]chromen-4-ium-2-yl]-phenyl-methanone Openeye Name: [3-[2-(2-hydroxy-1-naphthyl)vinyl]benzo[f]chromen-4-ium-2-yl]-phenyl-methanone CAS Name: [3-[2-(2-hydroxy-1-naphthalenyl)ethenyl]-2-benzo[f][1]benzopyran-4-iumyl]-phenylmethanone IUPAC Name: [3-[2-(2-hydroxynaphthalen-1-yl)ethenyl]benzo[f]chromen-4-ium-2-yl]-phenylmethanone Traditional Name: [3-[2-(2-hydroxy-1-naphthyl)vinyl]benzo[f]chromen-4-ium-2-yl]-phenyl-methanone Formula: C32H21O3+ MolecularWeight: 453.50734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C([O+]=C3C=CC4=CC=CC=C4C3=C2)C=CC5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C([O+]=C3C=CC4=CC=CC=C4C3=C2)C=CC5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C32H20O3/c33-29-17-14-21-8-4-6-12-24(21)26(29)16-19-31-28(32(34)23-10-2-1-3-11-23)20-27-25-13-7-5-9-22(25)15-18-30(27)35-31/h1-20H/p+1