2-(2-methoxynaphthalen-1-yl)indene-1,3-dione

Systemtic Name: 2-(2-methoxynaphthalen-1-yl)indene-1,3-dione Openeye Name: 2-(2-methoxy-1-naphthyl)indane-1,3-dione CAS Name: 2-(2-methoxy-1-naphthalenyl)indene-1,3-dione IUPAC Name: 2-(2-methoxynaphthalen-1-yl)indene-1,3-dione Traditional Name: 2-(2-methoxy-1-naphthyl)indane-1,3-quinone Formula: C20H14O3 MolecularWeight: 302.32336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14O3/c1-23-16-11-10-12-6-2-3-7-13(12)17(16)18-19(21)14-8-4-5-9-15(14)20(18)22/h2-11,18H,1H3