6-methyl-7-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 6-methyl-7-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6-methyl-7-[2-(2-naphthyl)-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-methyl-7-[2-(2-naphthalenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-methyl-7-(2-naphthalen-2-yl-2-oxoethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[2-keto-2-(2-naphthyl)ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C25H20O4 MolecularWeight: 384.4239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20O4/c1-15-23(12-11-20-19-7-4-8-21(19)25(27)29-24(15)20)28-14-22(26)18-10-9-16-5-2-3-6-17(16)13-18/h2-3,5-6,9-13H,4,7-8,14H2,1H3