[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C27H18O4 MolecularWeight: 406.42942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC=CC4=C3C(=CC=C4)OC(=O)C=CC5=CC=CO5)C(=CC=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC=CC4=C3C(=CC=C4)OC(=O)/C=C/C5=CC=CO5)C(=CC=C2)O

InChI

InChI=1S/C27H18O4/c28-23-13-3-8-18-6-1-11-21(26(18)23)22-12-2-7-19-9-4-14-24(27(19)22)31-25(29)16-15-20-10-5-17-30-20/h1-17,28H/b16-15+