2-(2-methoxynaphthalen-1-yl)-3-(4-methoxyphenyl)cycloprop-2-en-1-one

Systemtic Name: 2-(2-methoxynaphthalen-1-yl)-3-(4-methoxyphenyl)cycloprop-2-en-1-one Openeye Name: 2-(2-methoxy-1-naphthyl)-3-(4-methoxyphenyl)cycloprop-2-en-1-one CAS Name: 2-(2-methoxy-1-naphthalenyl)-3-(4-methoxyphenyl)-1-cycloprop-2-enone IUPAC Name: 2-(2-methoxynaphthalen-1-yl)-3-(4-methoxyphenyl)cycloprop-2-en-1-one Traditional Name: 2-(2-methoxy-1-naphthyl)-3-(4-methoxyphenyl)cycloprop-2-en-1-one Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C2=O)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C2=O)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H16O3/c1-23-15-10-7-14(8-11-15)18-20(21(18)22)19-16-6-4-3-5-13(16)9-12-17(19)24-2/h3-12H,1-2H3