2-(3-ethoxy-1-methoxy-naphthalen-2-yl)naphthalene-1,4-dione

Systemtic Name: 2-(3-ethoxy-1-methoxy-naphthalen-2-yl)naphthalene-1,4-dione Openeye Name: 2-(3-ethoxy-1-methoxy-2-naphthyl)naphthalene-1,4-dione CAS Name: 2-(3-ethoxy-1-methoxy-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 2-(3-ethoxy-1-methoxynaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 2-(3-ethoxy-1-methoxy-2-naphthyl)-1,4-naphthoquinone Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C(=C1C3=CC(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C(=C1C3=CC(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H18O4/c1-3-27-20-12-14-8-4-5-9-15(14)23(26-2)21(20)18-13-19(24)16-10-6-7-11-17(16)22(18)25/h4-13H,3H2,1-2H3