2-azanyl-4-(3-methoxyphenyl)-4,7,8,9-tetrahydrocyclopenta[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-4,7,8,9-tetrahydrocyclopenta[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)-4,7,8,9-tetrahydrocyclopenta[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)-4,7,8,9-tetrahydrocyclopenta[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)-4,7,8,9-tetrahydrocyclopenta[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-methoxyphenyl)-4,7,8,9-tetrahydrocyclopenta[h]chromene-3-carbonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C4=C(CCC4)C=C3)OC(=C2C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C4=C(CCC4)C=C3)OC(=C2C#N)N

InChI

InChI=1S/C20H18N2O2/c1-23-14-6-2-5-13(10-14)18-16-9-8-12-4-3-7-15(12)19(16)24-20(22)17(18)11-21/h2,5-6,8-10,18H,3-4,7,22H2,1H3