(4S)-2-azanyl-5,10-bis(oxidanylidene)-4-(4-prop-2-enoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5,10-bis(oxidanylidene)-4-(4-prop-2-enoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-4-(4-allyloxyphenyl)-2-amino-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-5,10-dioxo-4-(4-prop-2-enoxyphenyl)-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-5,10-dioxo-4-(4-prop-2-enoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-4-(4-allyloxyphenyl)-2-amino-5,10-diketo-4H-benzo[g]chromene-3-carbonitrile Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)[C@H]2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N

InChI

InChI=1S/C23H16N2O4/c1-2-11-28-14-9-7-13(8-10-14)18-17(12-24)23(25)29-22-19(18)20(26)15-5-3-4-6-16(15)21(22)27/h2-10,18H,1,11,25H2/t18-/m0/s1