prop-2-enyl 3-oxidanyl-4-(2-oxidanyl-3-prop-2-enoxycarbonyl-naphthalen-1-yl)naphthalene-2-carboxylate

Systemtic Name: prop-2-enyl 3-oxidanyl-4-(2-oxidanyl-3-prop-2-enoxycarbonyl-naphthalen-1-yl)naphthalene-2-carboxylate Openeye Name: allyl 4-(3-allyloxycarbonyl-2-hydroxy-1-naphthyl)-3-hydroxy-naphthalene-2-carboxylate CAS Name: 3-hydroxy-4-[2-hydroxy-3-[oxo(prop-2-enoxy)methyl]-1-naphthalenyl]-2-naphthalenecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-hydroxy-4-(2-hydroxy-3-prop-2-enoxycarbonylnaphthalen-1-yl)naphthalene-2-carboxylate Traditional Name: 4-(3-allyloxycarbonyl-2-hydroxy-1-naphthyl)-3-hydroxy-naphthalene-2-carboxylic acid allyl ester Formula: C28H22O6 MolecularWeight: 454.47068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)C(=O)OCC=C)O

Isomeric SMILES

C=CCOC(=O)C1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)C(=O)OCC=C)O

InChI

InChI=1S/C28H22O6/c1-3-13-33-27(31)21-15-17-9-5-7-11-19(17)23(25(21)29)24-20-12-8-6-10-18(20)16-22(26(24)30)28(32)34-14-4-2/h3-12,15-16,29-30H,1-2,13-14H2