2-methoxy-6-phenyl-8-(1-phenylethenyl)-3-phenylmethoxy-6H-benzo[c]chromene

Systemtic Name: 2-methoxy-6-phenyl-8-(1-phenylethenyl)-3-phenylmethoxy-6H-benzo[c]chromene Openeye Name: 3-benzyloxy-2-methoxy-6-phenyl-8-(1-phenylvinyl)-6H-benzo[c]chromene CAS Name: 2-methoxy-6-phenyl-8-(1-phenylethenyl)-3-phenylmethoxy-6H-benzo[c][1]benzopyran IUPAC Name: 2-methoxy-6-phenyl-8-(1-phenylethenyl)-3-phenylmethoxy-6H-benzo[c]chromene Traditional Name: 3-benzoxy-2-methoxy-6-phenyl-8-(1-phenylvinyl)-6H-benzo[c]chromene Formula: C35H28O3 MolecularWeight: 496.59502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C=C(C=C3)C(=C)C4=CC=CC=C4)C(O2)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C=C(C=C3)C(=C)C4=CC=CC=C4)C(O2)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H28O3/c1-24(26-14-8-4-9-15-26)28-18-19-29-30-21-33(36-2)34(37-23-25-12-6-3-7-13-25)22-32(30)38-35(31(29)20-28)27-16-10-5-11-17-27/h3-22,35H,1,23H2,2H3