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

Systemtic Name: 2-(2-ethoxynaphthalen-1-yl)indene-1,3-dione Openeye Name: 2-(2-ethoxy-1-naphthyl)indane-1,3-dione CAS Name: 2-(2-ethoxy-1-naphthalenyl)indene-1,3-dione IUPAC Name: 2-(2-ethoxynaphthalen-1-yl)indene-1,3-dione Traditional Name: 2-(2-ethoxy-1-naphthyl)indane-1,3-quinone Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16O3/c1-2-24-17-12-11-13-7-3-4-8-14(13)18(17)19-20(22)15-9-5-6-10-16(15)21(19)23/h3-12,19H,2H2,1H3