2-[(E)-but-2-en-2-yl]-5-methyl-12-oxidanyl-9,11-bis(phenylmethoxy)naphtho[2,3-h]chromen-4-one

Systemtic Name: 2-[(E)-but-2-en-2-yl]-5-methyl-12-oxidanyl-9,11-bis(phenylmethoxy)naphtho[2,3-h]chromen-4-one Openeye Name: 9,11-dibenzyloxy-12-hydroxy-5-methyl-2-[(E)-1-methylprop-1-enyl]naphtho[2,3-h]chromen-4-one CAS Name: 2-[(E)-but-2-en-2-yl]-12-hydroxy-5-methyl-9,11-bis(phenylmethoxy)-4-naphtho[2,3-h][1]benzopyranone IUPAC Name: 2-[(E)-but-2-en-2-yl]-12-hydroxy-5-methyl-9,11-bis(phenylmethoxy)naphtho[2,3-h]chromen-4-one Traditional Name: 9,11-dibenzoxy-12-hydroxy-5-methyl-2-[(E)-1-methylprop-1-enyl]naphtho[2,3-h]chromen-4-one Formula: C36H30O5 MolecularWeight: 542.6204

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC(=O)C2=C(O1)C3=C(C4=C(C=C(C=C4C=C3C=C2C)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

C/C=C(\C)/C1=CC(=O)C2=C(O1)C3=C(C4=C(C=C(C=C4C=C3C=C2C)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C36H30O5/c1-4-22(2)30-19-29(37)32-23(3)15-26-16-27-17-28(39-20-24-11-7-5-8-12-24)18-31(40-21-25-13-9-6-10-14-25)33(27)35(38)34(26)36(32)41-30/h4-19,38H,20-21H2,1-3H3/b22-4+