2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]indane-1,3-quinone Formula: C29H22O4 MolecularWeight: 434.48258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22O4/c1-2-32-27-17-19(16-25-28(30)23-12-5-6-13-24(23)29(25)31)14-15-26(27)33-18-21-10-7-9-20-8-3-4-11-22(20)21/h3-17H,2,18H2,1H3