1,3-bis(phenylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1,3-bis(phenylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1,3-dibenzyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1,3-bis(phenylmethoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1,3-bis(phenylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1,3-dibenzoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C27H24O4 MolecularWeight: 412.47706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24O4/c28-27-23-14-8-7-13-22(23)26-24(30-18-20-11-5-2-6-12-20)15-21(16-25(26)31-27)29-17-19-9-3-1-4-10-19/h1-6,9-12,15-16H,7-8,13-14,17-18H2