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

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-2-[(2-methylphenyl)amino]furo[3,2-c]chromen-4-one Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-2-(2-methylanilino)furo[3,2-c]chromen-4-one CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-2-(2-methylanilino)-4-furo[3,2-c][1]benzopyranone IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-2-(2-methylanilino)furo[3,2-c]chromen-4-one Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-2-(o-toluidino)furo[3,2-c]chromen-4-one Formula: C27H23NO5 MolecularWeight: 441.47522

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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=CC=CC=C5C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(OC3=C2C(=O)OC4=CC=CC=C43)NC5=CC=CC=C5C)OC

InChI

InChI=1S/C27H23NO5/c1-4-31-21-14-13-17(15-22(21)30-3)23-24-25(18-10-6-8-12-20(18)32-27(24)29)33-26(23)28-19-11-7-5-9-16(19)2/h5-15,28H,4H2,1-3H3