(E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

InChI=1S/C23H22O4/c1-25-15-20-13-19(8-11-23(20)27-3)22(24)10-5-16-4-6-18-14-21(26-2)9-7-17(18)12-16/h4-14H,15H2,1-3H3/b10-5+