[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C30H22O4 MolecularWeight: 446.49328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=C4C(=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=C4C(=CC=C5)O

InChI

InChI=1S/C30H22O4/c1-33-23-17-14-20(15-18-23)16-19-28(32)34-27-13-5-9-22-7-3-11-25(30(22)27)24-10-2-6-21-8-4-12-26(31)29(21)24/h2-19,31H,1H3/b19-16+