2-[(2,4-dimethylphenyl)amino]-3-(4-ethoxy-3-methoxy-phenyl)furo[3,2-c]chromen-4-one

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-3-(4-ethoxy-3-methoxy-phenyl)furo[3,2-c]chromen-4-one Openeye Name: 2-(2,4-dimethylanilino)-3-(4-ethoxy-3-methoxy-phenyl)furo[3,2-c]chromen-4-one CAS Name: 2-(2,4-dimethylanilino)-3-(4-ethoxy-3-methoxyphenyl)-4-furo[3,2-c][1]benzopyranone IUPAC Name: 2-(2,4-dimethylanilino)-3-(4-ethoxy-3-methoxyphenyl)furo[3,2-c]chromen-4-one Traditional Name: 2-(2,4-dimethylanilino)-3-(4-ethoxy-3-methoxy-phenyl)furo[3,2-c]chromen-4-one Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(OC3=C2C(=O)OC4=CC=CC=C43)NC5=C(C=C(C=C5)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(OC3=C2C(=O)OC4=CC=CC=C43)NC5=C(C=C(C=C5)C)C)OC

InChI

InChI=1S/C28H25NO5/c1-5-32-22-13-11-18(15-23(22)31-4)24-25-26(19-8-6-7-9-21(19)33-28(25)30)34-27(24)29-20-12-10-16(2)14-17(20)3/h6-15,29H,5H2,1-4H3