1-(2,3-dihydro-1H-benzo[f]chromen-1-yl)-2,3-dihydro-1H-benzo[f]chromene

Systemtic Name: 1-(2,3-dihydro-1H-benzo[f]chromen-1-yl)-2,3-dihydro-1H-benzo[f]chromene Openeye Name: 1-(2,3-dihydro-1H-benzo[f]chromen-1-yl)-2,3-dihydro-1H-benzo[f]chromene CAS Name: 1-(2,3-dihydro-1H-benzo[f][1]benzopyran-1-yl)-2,3-dihydro-1H-benzo[f][1]benzopyran IUPAC Name: 1-(2,3-dihydro-1H-benzo[f]chromen-1-yl)-2,3-dihydro-1H-benzo[f]chromene Traditional Name: 1-(2,3-dihydro-1H-benzo[f]chromen-1-yl)-2,3-dihydro-1H-benzo[f]chromene Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1C3CCOC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6C=C2

Isomeric SMILES

C1COC2=C(C1C3CCOC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6C=C2

InChI

InChI=1S/C26H22O2/c1-3-7-19-17(5-1)9-11-23-25(19)21(13-15-27-23)22-14-16-28-24-12-10-18-6-2-4-8-20(18)26(22)24/h1-12,21-22H,13-16H2