[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate

Systemtic Name: [3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate Openeye Name: [3-(4-ethylphenoxy)-4-oxo-chromen-7-yl] 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid [3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethylphenoxy)-4-oxochromen-7-yl] 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid [3-(4-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C30H22O5 MolecularWeight: 462.49268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H22O5/c1-2-20-10-13-23(14-11-20)34-28-19-33-27-18-24(15-16-26(27)30(28)32)35-29(31)17-12-22-8-5-7-21-6-3-4-9-25(21)22/h3-19H,2H2,1H3