2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]aniline

Systemtic Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]aniline Openeye Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]aniline CAS Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]aniline IUPAC Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]aniline Traditional Name: [2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]phenyl]amine Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)C4=CC=CC=C4N)C5=C(O2)C=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)C4=CC=CC=C4N)C5=C(O2)C=CC=C5OC

InChI

InChI=1S/C27H23NO3/c1-29-19-8-5-7-18(15-19)27-22-16-17(20-9-3-4-10-23(20)28)13-14-21(22)26-24(30-2)11-6-12-25(26)31-27/h3-16,27H,28H2,1-2H3