1-[(E)-6-benzo[f]chromen-4-ium-1-ylhex-5-en-2-yl]naphthalen-2-ol

Systemtic Name: 1-[(E)-6-benzo[f]chromen-4-ium-1-ylhex-5-en-2-yl]naphthalen-2-ol Openeye Name: 1-[(E)-5-benzo[f]chromen-4-ium-1-yl-1-methyl-pent-4-enyl]naphthalen-2-ol CAS Name: 1-[(E)-6-(1-benzo[f][1]benzopyran-4-iumyl)hex-5-en-2-yl]-2-naphthalenol IUPAC Name: 1-[(E)-6-benzo[f]chromen-4-ium-1-ylhex-5-en-2-yl]naphthalen-2-ol Traditional Name: 1-[(E)-5-benzo[f]chromen-4-ium-1-yl-1-methyl-pent-4-enyl]-2-naphthol Formula: C29H25O2+ MolecularWeight: 405.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=CC1=C2C(=[O+]C=C1)C=CC3=CC=CC=C32)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC(CC/C=C/C1=C2C(=[O+]C=C1)C=CC3=CC=CC=C32)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H24O2/c1-20(28-24-12-6-4-9-21(24)14-16-26(28)30)8-2-3-11-23-18-19-31-27-17-15-22-10-5-7-13-25(22)29(23)27/h3-7,9-20H,2,8H2,1H3/p+1/b11-3+