6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-6H-benzo[c]chromen-8-amine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-6H-benzo[c]chromen-8-amine Openeye Name: 6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-6H-benzo[c]chromen-8-amine CAS Name: 6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-6H-benzo[c][1]benzopyran-8-amine IUPAC Name: 6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-6H-benzo[c]chromen-8-amine Traditional Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-phenyl-amine Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)NC4=CC=CC=C4)C5=C(O2)C=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)NC4=CC=CC=C4)C5=C(O2)C=CC=C5OC)OC

InChI

InChI=1S/C28H25NO4/c1-30-23-15-12-18(16-26(23)32-3)28-22-17-20(29-19-8-5-4-6-9-19)13-14-21(22)27-24(31-2)10-7-11-25(27)33-28/h4-17,28-29H,1-3H3