(4E)-4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]naphthalen-1-one

Systemtic Name: (4E)-4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]naphthalen-1-one Openeye Name: (4E)-4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]naphthalen-1-one CAS Name: (4E)-4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]-1-naphthalenone IUPAC Name: (4E)-4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]naphthalen-1-one Traditional Name: (4E)-4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]naphthalen-1-one Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=C/2\C=CC(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22O3/c1-29-22-13-7-19(8-14-22)24(20-9-15-23(30-2)16-10-20)17-11-21-12-18-27(28)26-6-4-3-5-25(21)26/h3-18H,1-2H3/b21-11+