2-[(2,7-diethoxynaphthalen-1-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2,7-diethoxynaphthalen-1-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(2,7-diethoxy-1-naphthyl)methylene]indane-1,3-dione CAS Name: 2-[(2,7-diethoxy-1-naphthalenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2,7-diethoxynaphthalen-1-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(2,7-diethoxy-1-naphthyl)methylene]indane-1,3-quinone Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)C4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)C4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C24H20O4/c1-3-27-16-11-9-15-10-12-22(28-4-2)20(19(15)13-16)14-21-23(25)17-7-5-6-8-18(17)24(21)26/h5-14H,3-4H2,1-2H3